HEADER    SIGNALING PROTEIN REGULATION            12-MAY-99   1CMZ              
TITLE     SOLUTION STRUCTURE OF GAIP (GALPHA INTERACTING PROTEIN): A            
TITLE    2 REGULATOR OF G PROTEIN SIGNALING                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (GAIP (G-ALPHA INTERACTING) PROTEIN);              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RGS BOX;                                                   
COMPND   5 SYNONYM: GALPHA INTERACTING PROTEIN;                                 
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 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    GAIP, RGS, REGULATOR OF G PROTEIN, SIGNALING PROTEIN                  
KEYWDS   2 REGULATION                                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.DE ALBA,L.DE VRIES,M.G.FARQUHAR,N.TJANDRA                           
REVDAT   3   24-FEB-09 1CMZ    1       VERSN                                    
REVDAT   2   01-APR-03 1CMZ    1       JRNL                                     
REVDAT   1   10-NOV-99 1CMZ    0                                                
JRNL        AUTH   E.DE ALBA,L.DE VRIES,M.G.FARQUHAR,N.TJANDRA                  
JRNL        TITL   SOLUTION STRUCTURE OF HUMAN GAIP (GALPHA                     
JRNL        TITL 2 INTERACTING PROTEIN): A REGULATOR OF G PROTEIN               
JRNL        TITL 3 SIGNALING.                                                   
JRNL        REF    J.MOL.BIOL.                   V. 291   927 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10452897                                                     
JRNL        DOI    10.1006/JMBI.1999.2989                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.DE VRIES,M.MOUSLI,A.WURMSER,M.G.FARQUHAR                   
REMARK   1  TITL   GAIP, A PROTEIN THAT SPECIFICALLY INTERACTS WITH             
REMARK   1  TITL 2 THE TRIMERIC G PROTEIN G(ALPHAI3), IS A MEMBER OF            
REMARK   1  TITL 3 A PROTEIN FAMILY WITH A HIGHLY CONSERVED CORE                
REMARK   1  TITL 4 DOMAIN                                                       
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  92 11916 1995              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE CALCULATED USING      
REMARK   3  THE SIMULATED ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS       
REMARK   3  LETT. 229, 129-136, USING THE PROGRAM X-PLOR 3.1 (BRUNGER)          
REMARK   3  MODIFIED TO INCORPORATE DIPOLAR COUPLING RESTRAINTS TJANDRA ET      
REMARK   3  AL. (1997) NATURE STRUCT. BIOL. 4, 732-738.                         
REMARK   4                                                                      
REMARK   4 1CMZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAY-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB001056.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 300                           
REMARK 210  PH                             : 7.2; 8.3                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : NULL; NULL                         
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O, 100% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : CBCACONH, CBCANH, HBHACONH,        
REMARK 210                                   HNCA, HCCH-TOCSY, C-CNOESY, N-     
REMARK 210                                   CNOESY, H-HNOESY                   
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                 : NMRPIPE, PIPP, X-PLOR              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 167                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: TRIPLE-RESONANCE NMR SPECTROSCOPY USED ON 13C, 15N-          
REMARK 210  LABELED GAIP                                                        
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     SER A    68                                                      
REMARK 465     PRO A    69                                                      
REMARK 465     GLY A    70                                                      
REMARK 465     ILE A    71                                                      
REMARK 465     SER A    72                                                      
REMARK 465     GLY A    73                                                      
REMARK 465     GLY A    74                                                      
REMARK 465     GLY A    75                                                      
REMARK 465     GLY A    76                                                      
REMARK 465     GLY A    77                                                      
REMARK 465     ILE A    78                                                      
REMARK 465     PRO A   207                                                      
REMARK 465     TRP A   208                                                      
REMARK 465     VAL A   209                                                      
REMARK 465     ASP A   210                                                      
REMARK 465     SER A   211                                                      
REMARK 465     SER A   212                                                      
REMARK 465     SER A   213                                                      
REMARK 465     SER A   214                                                      
REMARK 465     LEU A   215                                                      
REMARK 465     ILE A   216                                                      
REMARK 465     HIS A   217                                                      
REMARK 465     ARG A   218                                                      
REMARK 465     ASP A   219                                                      
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 PRO A  81        1.52    -53.33                                   
REMARK 500  1 GLU A 111        7.67    -59.59                                   
REMARK 500  1 ALA A 128       30.47    -82.62                                   
REMARK 500  1 GLU A 129      -75.21   -140.72                                   
REMARK 500  1 ALA A 130       21.75     46.03                                   
REMARK 500  1 ASN A 131     -110.14    -72.91                                   
REMARK 500  1 GLN A 132      -47.98   -170.54                                   
REMARK 500  1 TYR A 146      -82.02   -132.44                                   
REMARK 500  1 VAL A 147      -37.79    -37.66                                   
REMARK 500  1 SER A 148      -86.80    -76.35                                   
REMARK 500  1 LEU A 150      -35.92   -174.52                                   
REMARK 500  1 SER A 151      163.87    178.81                                   
REMARK 500  1 PRO A 152       -5.92    -58.02                                   
REMARK 500  1 LYS A 153       36.16    -83.06                                   
REMARK 500  1 SER A 156       87.95    -66.03                                   
REMARK 500  1 ASP A 158      100.36    160.76                                   
REMARK 500  1 SER A 159     -148.97   -173.48                                   
REMARK 500  1 ALA A 174       42.59    -79.27                                   
REMARK 500  1 HIS A 175       33.11   -171.76                                   
REMARK 500  1 ASP A 178      -33.99    -35.37                                   
REMARK 500  2 ALA A 128       30.78    -77.37                                   
REMARK 500  2 GLU A 129      -67.97   -141.57                                   
REMARK 500  2 ALA A 130       15.23     47.55                                   
REMARK 500  2 ASN A 131     -144.48    -64.89                                   
REMARK 500  2 GLN A 132      -17.20   -144.73                                   
REMARK 500  2 TYR A 146      -79.92   -121.15                                   
REMARK 500  2 VAL A 147      -31.58    -39.89                                   
REMARK 500  2 LEU A 150      -37.00   -172.71                                   
REMARK 500  2 PRO A 152       -0.89    -57.49                                   
REMARK 500  2 LYS A 153     -102.27    -83.02                                   
REMARK 500  2 GLU A 154      124.84     62.54                                   
REMARK 500  2 ASP A 158      103.28    160.39                                   
REMARK 500  2 SER A 159     -156.90   -168.21                                   
REMARK 500  2 GLU A 171       66.00     34.59                                   
REMARK 500  2 PRO A 172     -169.09    -65.94                                   
REMARK 500  2 SER A 173       40.83   -174.97                                   
REMARK 500  2 ALA A 174      -44.27     66.45                                   
REMARK 500  2 HIS A 175       38.14    -79.40                                   
REMARK 500  3 PRO A  81       -2.93    -52.41                                   
REMARK 500  3 HIS A  96       30.08    -85.06                                   
REMARK 500  3 ARG A 101      -15.65    -44.05                                   
REMARK 500  3 GLU A 111       -1.80    -51.82                                   
REMARK 500  3 SER A 113       52.73   -118.60                                   
REMARK 500  3 LEU A 126      -19.80    -47.79                                   
REMARK 500  3 ALA A 130      -27.04     71.95                                   
REMARK 500  3 ASN A 131     -158.18    -57.63                                   
REMARK 500  3 GLN A 132       -9.05   -148.97                                   
REMARK 500  3 TYR A 146       31.32   -147.34                                   
REMARK 500  3 VAL A 147      -46.05   -150.54                                   
REMARK 500  3 SER A 148     -154.15    -59.13                                   
REMARK 500  3 ILE A 149      -11.55    -47.93                                   
REMARK 500  3 SER A 151      -45.68   -137.18                                   
REMARK 500  3 LYS A 153       17.50     44.54                                   
REMARK 500  3 SER A 156       94.34    -61.00                                   
REMARK 500  3 ASP A 158     -118.92    179.91                                   
REMARK 500  3 SER A 159      174.31     51.60                                   
REMARK 500  3 PRO A 172     -165.46    -60.53                                   
REMARK 500  3 SER A 173       30.02   -176.14                                   
REMARK 500  3 ALA A 174      134.99     60.98                                   
REMARK 500  4 PRO A  81       -1.89    -52.62                                   
REMARK 500  4 HIS A  96       22.82    -79.80                                   
REMARK 500  4 ARG A 101      -16.98    -43.92                                   
REMARK 500  4 GLU A 111       17.70    -65.66                                   
REMARK 500  4 SER A 113       41.64   -108.53                                   
REMARK 500  4 GLU A 129      -73.60   -130.28                                   
REMARK 500  4 ALA A 130       20.92     44.83                                   
REMARK 500  4 ASN A 131     -108.86    -70.48                                   
REMARK 500  4 GLN A 132      -49.89   -172.18                                   
REMARK 500  4 TYR A 146      -88.27   -140.30                                   
REMARK 500  4 SER A 148      171.15    -43.43                                   
REMARK 500  4 ILE A 149      -13.62    -45.15                                   
REMARK 500  4 LEU A 150      162.19    -46.72                                   
REMARK 500  4 SER A 151      -42.48   -150.28                                   
REMARK 500  4 LYS A 153       14.87     48.04                                   
REMARK 500  4 VAL A 155      151.07    -44.92                                   
REMARK 500  4 SER A 156       86.95    -67.95                                   
REMARK 500  4 ASP A 158      115.21   -179.64                                   
REMARK 500  4 SER A 159     -178.54    167.79                                   
REMARK 500  4 GLU A 171       70.08   -178.45                                   
REMARK 500  4 PRO A 172     -164.57    -75.07                                   
REMARK 500  4 SER A 173      -65.25   -170.78                                   
REMARK 500  4 ALA A 174      -47.59    179.39                                   
REMARK 500  4 LEU A 197       -7.39    -59.38                                   
REMARK 500  5 PRO A  81       -4.45    -51.84                                   
REMARK 500  5 GLU A 111       -1.94    -52.34                                   
REMARK 500  5 ALA A 128       30.52    -81.26                                   
REMARK 500  5 GLU A 129      -74.87   -141.97                                   
REMARK 500  5 ALA A 130       19.95     46.38                                   
REMARK 500  5 ASN A 131     -114.49    -69.99                                   
REMARK 500  5 GLN A 132      -44.90   -167.28                                   
REMARK 500  5 TYR A 146      -90.79   -142.29                                   
REMARK 500  5 SER A 148      179.20    -47.51                                   
REMARK 500  5 ILE A 149      -34.80    -35.18                                   
REMARK 500  5 LEU A 150      148.02    -33.41                                   
REMARK 500  5 SER A 151      -44.64   -130.67                                   
REMARK 500  5 LYS A 153       21.24     42.19                                   
REMARK 500  5 GLU A 154       26.55    -75.97                                   
REMARK 500  5 VAL A 155      137.41     48.63                                   
REMARK 500  5 SER A 156       95.57    -62.45                                   
REMARK 500  5 ASP A 158     -115.58   -179.07                                   
REMARK 500  5 SER A 159      169.25     54.08                                   
REMARK 500  5 PRO A 172     -167.36    -68.22                                   
REMARK 500  5 SER A 173       28.68    179.67                                   
REMARK 500  5 ALA A 174      -46.08     66.82                                   
REMARK 500  6 PRO A  81       -3.54    -53.96                                   
REMARK 500  6 HIS A  96       26.01    -79.28                                   
REMARK 500  6 ARG A 101      -15.68    -44.99                                   
REMARK 500  6 GLU A 111       25.78    -65.00                                   
REMARK 500  6 TYR A 112       28.96     42.00                                   
REMARK 500  6 SER A 113       43.72   -108.46                                   
REMARK 500  6 ALA A 130       18.43     42.06                                   
REMARK 500  6 ASN A 131     -100.48    -54.73                                   
REMARK 500  6 GLN A 132      -37.14   -178.63                                   
REMARK 500  6 TYR A 146      -92.31   -135.00                                   
REMARK 500  6 VAL A 147      -35.99    -30.12                                   
REMARK 500  6 SER A 148      -99.46    -28.72                                   
REMARK 500  6 ILE A 149        3.79   -151.91                                   
REMARK 500  6 LEU A 150      151.55    -45.01                                   
REMARK 500  6 LYS A 153     -111.50     48.83                                   
REMARK 500  6 GLU A 154      122.47     61.79                                   
REMARK 500  6 SER A 156       83.84    -60.19                                   
REMARK 500  6 ASP A 158       93.36    165.74                                   
REMARK 500  6 SER A 159     -151.09   -171.61                                   
REMARK 500  6 GLU A 171       71.87   -157.18                                   
REMARK 500  6 PRO A 172     -166.98    -68.24                                   
REMARK 500  6 SER A 173       42.00    178.81                                   
REMARK 500  6 ALA A 174      -58.29     61.78                                   
REMARK 500  6 HIS A 175       28.98    -79.60                                   
REMARK 500  6 LEU A 197       -8.98    -59.59                                   
REMARK 500  7 HIS A  96       30.89    -80.86                                   
REMARK 500  7 ARG A 101      -15.73    -43.01                                   
REMARK 500  7 GLU A 111       25.21    -68.44                                   
REMARK 500  7 ALA A 130       27.57    -75.60                                   
REMARK 500  7 ASN A 131     -132.11    -82.25                                   
REMARK 500  7 GLN A 132      -35.45   -164.59                                   
REMARK 500  7 TYR A 146      -91.98   -137.92                                   
REMARK 500  7 VAL A 147      -38.95    -30.17                                   
REMARK 500  7 SER A 148      178.66    -48.51                                   
REMARK 500  7 LEU A 150      153.01    -42.11                                   
REMARK 500  7 SER A 151      -63.80   -152.08                                   
REMARK 500  7 LYS A 153       51.83    -99.65                                   
REMARK 500  7 VAL A 155      155.21    -47.51                                   
REMARK 500  7 SER A 156       83.12    -57.48                                   
REMARK 500  7 ASP A 158       18.49    170.48                                   
REMARK 500  7 SER A 159     -169.85    -75.30                                   
REMARK 500  7 PRO A 172     -164.75    -72.06                                   
REMARK 500  7 SER A 173      -71.88   -151.20                                   
REMARK 500  7 ALA A 174      -47.77   -177.51                                   
REMARK 500  8 PRO A  81        0.95    -54.69                                   
REMARK 500  8 ARG A 101      -16.03    -45.09                                   
REMARK 500  8 GLU A 111        3.24    -56.39                                   
REMARK 500  8 SER A 113       48.06   -104.21                                   
REMARK 500  8 ALA A 130       -9.68    -53.40                                   
REMARK 500  8 ASN A 131     -161.19    -67.03                                   
REMARK 500  8 GLN A 132       -8.46   -144.83                                   
REMARK 500  8 TYR A 146      -84.92   -133.28                                   
REMARK 500  8 VAL A 147      -33.19    -34.45                                   
REMARK 500  8 SER A 148      -94.13    -33.39                                   
REMARK 500  8 SER A 151      -50.51   -144.76                                   
REMARK 500  8 PRO A 152        7.65    -66.99                                   
REMARK 500  8 LYS A 153       95.52   -171.35                                   
REMARK 500  8 ASP A 158     -103.56    -54.12                                   
REMARK 500  8 SER A 159      -45.71   -159.37                                   
REMARK 500  8 GLU A 171       70.86   -152.38                                   
REMARK 500  8 PRO A 172     -169.13    -69.51                                   
REMARK 500  8 ALA A 174       30.92    -76.62                                   
REMARK 500  8 HIS A 175       33.35   -172.46                                   
REMARK 500  8 PHE A 177       33.44    -89.68                                   
REMARK 500  8 LEU A 197       -9.75    -56.40                                   
REMARK 500  9 PRO A  81       -9.13    -54.72                                   
REMARK 500  9 HIS A  96       33.47    -93.48                                   
REMARK 500  9 ARG A 101      -17.38    -42.84                                   
REMARK 500  9 GLU A 111        0.88    -57.13                                   
REMARK 500  9 SER A 113       49.05   -106.21                                   
REMARK 500  9 GLU A 129       63.12   -117.94                                   
REMARK 500  9 ASN A 131     -134.00    -83.02                                   
REMARK 500  9 GLN A 132      -16.32   -169.38                                   
REMARK 500  9 TYR A 146      -77.86   -142.67                                   
REMARK 500  9 SER A 148      175.36    -46.58                                   
REMARK 500  9 ILE A 149      -10.60    -47.36                                   
REMARK 500  9 LEU A 150      152.71    -46.52                                   
REMARK 500  9 SER A 151      -53.01   -156.08                                   
REMARK 500  9 PRO A 152        0.15    -59.20                                   
REMARK 500  9 LYS A 153       28.36   -145.83                                   
REMARK 500  9 SER A 156       85.73    -55.96                                   
REMARK 500  9 ASP A 158       15.72    168.03                                   
REMARK 500  9 SER A 159     -170.52    -63.73                                   
REMARK 500  9 GLU A 171       64.52   -155.91                                   
REMARK 500  9 PRO A 172     -164.50    -67.60                                   
REMARK 500  9 SER A 173      -60.73    174.68                                   
REMARK 500  9 ALA A 174      160.43    173.58                                   
REMARK 500  9 HIS A 175        8.07     55.24                                   
REMARK 500 10 PRO A  81        0.08    -54.60                                   
REMARK 500 10 HIS A  96       32.76    -81.91                                   
REMARK 500 10 ARG A 101      -18.62    -43.66                                   
REMARK 500 10 GLU A 111       18.22    -59.56                                   
REMARK 500 10 TYR A 112       25.05     40.92                                   
REMARK 500 10 GLU A 129       54.58    -69.00                                   
REMARK 500 10 ALA A 130      -19.66    -46.77                                   
REMARK 500 10 ASN A 131     -153.86    -58.28                                   
REMARK 500 10 GLN A 132      -22.69   -147.24                                   
REMARK 500 10 TYR A 146      -93.35   -141.09                                   
REMARK 500 10 VAL A 147      -37.75    -35.02                                   
REMARK 500 10 SER A 148     -177.29    -50.92                                   
REMARK 500 10 ILE A 149      -28.34    -39.64                                   
REMARK 500 10 LEU A 150      158.14    -43.33                                   
REMARK 500 10 SER A 151      -53.45   -165.31                                   
REMARK 500 10 PRO A 152       -3.61    -53.51                                   
REMARK 500 10 SER A 156     -115.98     35.11                                   
REMARK 500 10 LEU A 157       79.63     40.03                                   
REMARK 500 10 ASP A 158      -90.55    -44.32                                   
REMARK 500 10 SER A 159      -22.53   -168.25                                   
REMARK 500 10 PRO A 172     -162.19    -67.22                                   
REMARK 500 10 SER A 173       38.38   -172.17                                   
REMARK 500 10 ALA A 174      162.70     57.03                                   
REMARK 500 10 HIS A 175       18.40     43.52                                   
REMARK 500 11 PRO A  81       -1.93    -53.50                                   
REMARK 500 11 HIS A  96       37.01    -95.79                                   
REMARK 500 11 GLU A 129       52.16    -99.40                                   
REMARK 500 11 ALA A 130       31.12    -69.11                                   
REMARK 500 11 ASN A 131     -125.64    -63.38                                   
REMARK 500 11 GLN A 132      -24.91   -170.55                                   
REMARK 500 11 TYR A 146     -102.71   -131.90                                   
REMARK 500 11 VAL A 147      -21.35    -39.26                                   
REMARK 500 11 SER A 148     -177.65    -49.31                                   
REMARK 500 11 LEU A 150      154.21    -47.11                                   
REMARK 500 11 SER A 151      -47.31   -144.03                                   
REMARK 500 11 LYS A 153       23.64   -166.19                                   
REMARK 500 11 VAL A 155      -63.69     60.49                                   
REMARK 500 11 SER A 156       30.99    165.68                                   
REMARK 500 11 ASP A 158       80.05   -172.17                                   
REMARK 500 11 SER A 159     -167.47   -170.65                                   
REMARK 500 11 MET A 169       -9.36    -54.24                                   
REMARK 500 11 GLU A 171       70.78   -158.61                                   
REMARK 500 11 PRO A 172     -177.29    -65.11                                   
REMARK 500 11 SER A 173       54.58   -175.74                                   
REMARK 500 11 ALA A 174       18.32     45.90                                   
REMARK 500 11 HIS A 175       23.45   -141.23                                   
REMARK 500 12 ARG A 101      -16.54    -43.12                                   
REMARK 500 12 GLU A 111       24.81    -61.12                                   
REMARK 500 12 TYR A 112       28.85     43.78                                   
REMARK 500 12 GLU A 129      -86.92    -79.74                                   
REMARK 500 12 ALA A 130       84.32     48.10                                   
REMARK 500 12 ASN A 131       -6.99   -160.32                                   
REMARK 500 12 GLN A 132      -59.38     65.07                                   
REMARK 500 12 TYR A 146      -89.67   -137.39                                   
REMARK 500 12 VAL A 147      -36.29    -30.35                                   
REMARK 500 12 SER A 148     -177.97    -51.09                                   
REMARK 500 12 LEU A 150      146.46    -39.98                                   
REMARK 500 12 SER A 151      -46.58   -147.06                                   
REMARK 500 12 PRO A 152       31.38    -69.24                                   
REMARK 500 12 LYS A 153        8.05   -175.87                                   
REMARK 500 12 SER A 156       88.05    -58.85                                   
REMARK 500 12 ASP A 158       97.93    172.82                                   
REMARK 500 12 SER A 159     -163.75   -175.20                                   
REMARK 500 12 PRO A 172     -169.81    -67.61                                   
REMARK 500 12 ALA A 174       29.71    -69.11                                   
REMARK 500 12 HIS A 175       35.29   -159.75                                   
REMARK 500 13 PRO A  81       -4.83    -49.72                                   
REMARK 500 13 HIS A  96       32.55    -83.22                                   
REMARK 500 13 ARG A 101      -12.48    -47.22                                   
REMARK 500 13 GLU A 111        6.45    -59.22                                   
REMARK 500 13 LEU A 126       -7.20    -57.21                                   
REMARK 500 13 GLU A 129       83.07    -64.59                                   
REMARK 500 13 ASN A 131     -144.36    -84.52                                   
REMARK 500 13 GLN A 132      -29.46   -157.11                                   
REMARK 500 13 TYR A 146      -79.16   -135.09                                   
REMARK 500 13 VAL A 147      -39.65    -37.32                                   
REMARK 500 13 LEU A 150      -31.68    179.76                                   
REMARK 500 13 GLU A 154      118.47   -165.17                                   
REMARK 500 13 PRO A 172     -167.70    -67.81                                   
REMARK 500 13 SER A 173       32.63   -174.56                                   
REMARK 500 13 ALA A 174      -47.70     65.31                                   
REMARK 500 13 HIS A 175       30.75    -81.23                                   
REMARK 500 14 PRO A  81       -0.22    -54.24                                   
REMARK 500 14 HIS A  96       31.94    -83.77                                   
REMARK 500 14 ARG A 101      -16.00    -43.50                                   
REMARK 500 14 GLU A 111       -4.33    -50.19                                   
REMARK 500 14 LEU A 126       -0.63    -53.20                                   
REMARK 500 14 ALA A 130      -29.18     71.37                                   
REMARK 500 14 ASN A 131     -139.04    -60.32                                   
REMARK 500 14 GLN A 132      -34.26   -157.03                                   
REMARK 500 14 TYR A 146      -90.33   -132.88                                   
REMARK 500 14 VAL A 147      -28.03    -36.29                                   
REMARK 500 14 SER A 148      -97.95    -33.80                                   
REMARK 500 14 ILE A 149        8.00   -156.97                                   
REMARK 500 14 LEU A 150      156.14    -43.90                                   
REMARK 500 14 SER A 151      168.11    -47.21                                   
REMARK 500 14 LYS A 153      -18.45    -49.46                                   
REMARK 500 14 SER A 156       92.76    -65.23                                   
REMARK 500 14 ASP A 158      102.76    178.60                                   
REMARK 500 14 SER A 159     -175.33    179.07                                   
REMARK 500 14 ARG A 160      -19.95    -48.24                                   
REMARK 500 14 PRO A 172     -165.55    -65.02                                   
REMARK 500 14 SER A 173       22.34   -171.43                                   
REMARK 500 14 HIS A 175      -29.68   -171.27                                   
REMARK 500 15 PRO A  81       -2.01    -54.13                                   
REMARK 500 15 HIS A  96       26.99    -75.08                                   
REMARK 500 15 LEU A 126       -9.69    -58.72                                   
REMARK 500 15 ALA A 130       12.22    -67.52                                   
REMARK 500 15 ASN A 131     -136.08    -71.84                                   
REMARK 500 15 GLN A 132      -15.13   -170.89                                   
REMARK 500 15 TYR A 146      -83.60   -142.52                                   
REMARK 500 15 VAL A 147      -38.10    -35.46                                   
REMARK 500 15 SER A 148      170.98    -43.24                                   
REMARK 500 15 ILE A 149      -24.02    -38.07                                   
REMARK 500 15 LEU A 150      145.15    -34.54                                   
REMARK 500 15 LYS A 153     -112.18     49.70                                   
REMARK 500 15 GLU A 154      139.05     62.44                                   
REMARK 500 15 SER A 156       86.50    -56.32                                   
REMARK 500 15 ASP A 158      100.60    168.25                                   
REMARK 500 15 SER A 159     -144.30   -175.93                                   
REMARK 500 15 MET A 169      -19.08    -43.72                                   
REMARK 500 15 GLU A 171       69.00   -179.99                                   
REMARK 500 15 PRO A 172     -169.26    -67.52                                   
REMARK 500 15 SER A 173       58.38    172.79                                   
REMARK 500 15 ALA A 174       17.69     43.66                                   
REMARK 500 15 HIS A 175       27.02   -146.26                                   
REMARK 500 16 PRO A  81       -0.86    -53.06                                   
REMARK 500 16 HIS A  96       31.12    -80.67                                   
REMARK 500 16 GLU A 111       26.29    -69.17                                   
REMARK 500 16 TYR A 112       28.40     40.91                                   
REMARK 500 16 LEU A 126      -17.99    -48.79                                   
REMARK 500 16 GLU A 129       53.98   -149.48                                   
REMARK 500 16 ALA A 130       43.23    -69.02                                   
REMARK 500 16 ASN A 131     -120.65    -79.25                                   
REMARK 500 16 GLN A 132      -55.55   -166.14                                   
REMARK 500 16 TYR A 146      -95.75   -132.10                                   
REMARK 500 16 VAL A 147      -37.64    -29.28                                   
REMARK 500 16 SER A 148      175.25    -45.70                                   
REMARK 500 16 ILE A 149      -14.51    -44.14                                   
REMARK 500 16 LEU A 150      154.16    -45.84                                   
REMARK 500 16 SER A 151      -57.60   -164.77                                   
REMARK 500 16 PRO A 152      -14.49    -48.53                                   
REMARK 500 16 SER A 156       89.57    -54.49                                   
REMARK 500 16 ASP A 158       95.49    164.08                                   
REMARK 500 16 SER A 159     -146.09   -167.00                                   
REMARK 500 16 PRO A 172     -170.71    -69.78                                   
REMARK 500 16 ALA A 174       37.09    -79.78                                   
REMARK 500 16 HIS A 175       30.40   -171.56                                   
REMARK 500 16 LEU A 197       -7.85    -51.38                                   
REMARK 500 17 PRO A  81       -2.62    -54.32                                   
REMARK 500 17 ARG A 101      -16.53    -43.61                                   
REMARK 500 17 GLU A 111        1.21    -52.90                                   
REMARK 500 17 SER A 113       50.84   -118.09                                   
REMARK 500 17 LEU A 126       -4.88    -56.23                                   
REMARK 500 17 ALA A 130      -17.90     75.09                                   
REMARK 500 17 ASN A 131     -146.21    -68.18                                   
REMARK 500 17 GLN A 132      -33.58   -154.01                                   
REMARK 500 17 TYR A 146      -96.70   -124.00                                   
REMARK 500 17 VAL A 147      -19.70    -38.70                                   
REMARK 500 17 SER A 148     -178.83    -48.21                                   
REMARK 500 17 ILE A 149       -5.58    -49.56                                   
REMARK 500 17 LEU A 150      157.15    -43.99                                   
REMARK 500 17 SER A 151      -49.74   -172.52                                   
REMARK 500 17 PRO A 152       10.57    -64.64                                   
REMARK 500 17 LYS A 153       -6.34   -162.74                                   
REMARK 500 17 GLU A 154      165.96    -47.82                                   
REMARK 500 17 SER A 156       14.22    167.39                                   
REMARK 500 17 GLU A 171       70.66   -153.29                                   
REMARK 500 17 PRO A 172     -167.16    -69.53                                   
REMARK 500 17 SER A 173       31.85   -176.81                                   
REMARK 500 17 ALA A 174      -45.28     66.50                                   
REMARK 500 18 PRO A  81       -1.12    -52.93                                   
REMARK 500 18 ARG A 101      -18.41    -43.13                                   
REMARK 500 18 GLU A 111        6.21    -55.07                                   
REMARK 500 18 LEU A 126      -17.22    -43.03                                   
REMARK 500 18 ALA A 130      -17.40    -45.14                                   
REMARK 500 18 ASN A 131     -145.93    -59.97                                   
REMARK 500 18 GLN A 132      -21.18   -152.47                                   
REMARK 500 18 TYR A 146      -89.50   -144.27                                   
REMARK 500 18 VAL A 147      -38.45    -27.14                                   
REMARK 500 18 SER A 148      177.40    -47.88                                   
REMARK 500 18 ILE A 149      -26.25    -39.48                                   
REMARK 500 18 SER A 151      -48.40   -148.19                                   
REMARK 500 18 PRO A 152       34.12    -69.77                                   
REMARK 500 18 LYS A 153      -20.67   -167.30                                   
REMARK 500 18 GLU A 171       68.82   -156.60                                   
REMARK 500 18 PRO A 172     -170.00    -72.81                                   
REMARK 500 18 ALA A 174       41.68    -71.27                                   
REMARK 500 18 HIS A 175       30.61   -172.06                                   
REMARK 500 19 PRO A  81       -5.79    -49.76                                   
REMARK 500 19 ARG A 101      -16.98    -42.81                                   
REMARK 500 19 GLU A 111        0.25    -54.69                                   
REMARK 500 19 LEU A 126       -4.57    -55.46                                   
REMARK 500 19 ALA A 130        2.05    -60.96                                   
REMARK 500 19 ASN A 131     -160.78    -79.62                                   
REMARK 500 19 GLN A 132      -23.79   -142.05                                   
REMARK 500 19 TYR A 146       47.32   -143.50                                   
REMARK 500 19 VAL A 147      -45.67   -157.52                                   
REMARK 500 19 SER A 148     -135.66    -58.00                                   
REMARK 500 19 LEU A 150      149.29   -172.15                                   
REMARK 500 19 SER A 151      -63.95   -151.62                                   
REMARK 500 19 SER A 156       89.97    -53.25                                   
REMARK 500 19 ASP A 158       96.49    178.81                                   
REMARK 500 19 SER A 159     -171.68   -172.09                                   
REMARK 500 19 PRO A 172     -167.78    -75.35                                   
REMARK 500 19 SER A 173      -66.56   -165.42                                   
REMARK 500 19 ALA A 174      -42.32   -176.81                                   
REMARK 500 20 HIS A  96       29.29    -79.16                                   
REMARK 500 20 ARG A 101      -16.31    -42.02                                   
REMARK 500 20 GLU A 111        3.73    -54.68                                   
REMARK 500 20 GLU A 129       61.20    -68.06                                   
REMARK 500 20 ASN A 131     -141.85    -70.73                                   
REMARK 500 20 GLN A 132      -30.96   -157.36                                   
REMARK 500 20 TYR A 146      -95.12   -141.51                                   
REMARK 500 20 VAL A 147      -35.43    -38.33                                   
REMARK 500 20 SER A 148      179.59    -47.80                                   
REMARK 500 20 ILE A 149      -26.48    -36.80                                   
REMARK 500 20 LEU A 150      156.88    -42.09                                   
REMARK 500 20 SER A 151      -41.20   -152.58                                   
REMARK 500 20 LYS A 153       -2.44     57.27                                   
REMARK 500 20 SER A 156       70.52    161.63                                   
REMARK 500 20 ASP A 158       80.56    166.15                                   
REMARK 500 20 SER A 159     -153.85   -167.84                                   
REMARK 500 20 GLU A 171       71.17   -154.51                                   
REMARK 500 20 PRO A 172     -163.08    -67.18                                   
REMARK 500 20 SER A 173       45.81    173.67                                   
REMARK 500 20 ALA A 174      163.62     57.02                                   
REMARK 500 20 HIS A 175        8.26     52.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CMZ A   68   219  UNP    P49795   RGS19_HUMAN     68    217             
SEQADV 1CMZ SER A   68  UNP  P49795    GLN    68 SEE REMARK 999                 
SEQADV 1CMZ PRO A   69  UNP  P49795    PRO    69 SEE REMARK 999                 
SEQADV 1CMZ GLY A   70  UNP  P49795    LEU    70 SEE REMARK 999                 
SEQADV 1CMZ ILE A   71  UNP  P49795    PRO    71 SEE REMARK 999                 
SEQADV 1CMZ SER A   72  UNP  P49795    SER    72 SEE REMARK 999                 
SEQADV 1CMZ GLY A   73  UNP  P49795    CYS    73 SEE REMARK 999                 
SEQADV 1CMZ GLY A   74  UNP  P49795    GLU    74 SEE REMARK 999                 
SEQADV 1CMZ GLY A   75  UNP  P49795    VAL    75 SEE REMARK 999                 
SEQADV 1CMZ GLY A   76  UNP  P49795    CYS    76 SEE REMARK 999                 
SEQADV 1CMZ GLY A   77  UNP  P49795    ALA    77 SEE REMARK 999                 
SEQADV 1CMZ ILE A   78  UNP  P49795    THR    78 SEE REMARK 999                 
SEQADV 1CMZ PRO A  207  UNP  P49795    LEU   207 SEE REMARK 999                 
SEQADV 1CMZ TRP A  208  UNP  P49795    GLN   208 SEE REMARK 999                 
SEQADV 1CMZ VAL A  209  UNP  P49795    GLY   209 SEE REMARK 999                 
SEQADV 1CMZ ASP A  210  UNP  P49795    PRO   210 SEE REMARK 999                 
SEQADV 1CMZ SER A  212  UNP  P49795    GLN   212 SEE REMARK 999                 
SEQADV 1CMZ LEU A  215  UNP  P49795    SER   215 SEE REMARK 999                 
SEQADV 1CMZ ILE A  216  UNP  P49795    GLU   216 SEE REMARK 999                 
SEQADV 1CMZ HIS A  217  UNP  P49795    ALA   217 SEE REMARK 999                 
SEQADV 1CMZ ARG A  218  UNP  P49795              SEE REMARK 999                 
SEQADV 1CMZ ASP A  219  UNP  P49795              SEE REMARK 999                 
SEQRES   1 A  152  SER PRO GLY ILE SER GLY GLY GLY GLY GLY ILE PRO SER          
SEQRES   2 A  152  PRO GLU GLU VAL GLN SER TRP ALA GLN SER PHE ASP LYS          
SEQRES   3 A  152  LEU MET HIS SER PRO ALA GLY ARG SER VAL PHE ARG ALA          
SEQRES   4 A  152  PHE LEU ARG THR GLU TYR SER GLU GLU ASN MET LEU PHE          
SEQRES   5 A  152  TRP LEU ALA CYS GLU GLU LEU LYS ALA GLU ALA ASN GLN          
SEQRES   6 A  152  HIS VAL VAL ASP GLU LYS ALA ARG LEU ILE TYR GLU ASP          
SEQRES   7 A  152  TYR VAL SER ILE LEU SER PRO LYS GLU VAL SER LEU ASP          
SEQRES   8 A  152  SER ARG VAL ARG GLU GLY ILE ASN LYS LYS MET GLN GLU          
SEQRES   9 A  152  PRO SER ALA HIS THR PHE ASP ASP ALA GLN LEU GLN ILE          
SEQRES  10 A  152  TYR THR LEU MET HIS ARG ASP SER TYR PRO ARG PHE LEU          
SEQRES  11 A  152  SER SER PRO THR TYR ARG ALA LEU LEU PRO TRP VAL ASP          
SEQRES  12 A  152  SER SER SER SER LEU ILE HIS ARG ASP                          
HELIX    1   1 PRO A   81  TRP A   87  1                                   7    
HELIX    2   2 ASP A   92  MET A   95  1                                   4    
HELIX    3   3 PRO A   98  GLU A  111  1                                  14    
HELIX    4   4 GLU A  115  ALA A  128  1                                  14    
HELIX    5   5 HIS A  133  ASP A  145  1                                  13    
HELIX    6   6 ARG A  160  LYS A  168  1                                   9    
HELIX    7   7 ASP A  178  ASP A  191  1                                  14    
HELIX    8   8 TYR A  193  SER A  198  1                                   6    
HELIX    9   9 PRO A  200  ARG A  203  1                                   4    
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   PRO A  79      15.655  -1.079  -7.067  1.00  0.00           N  
ATOM      2  CA  PRO A  79      15.941  -2.254  -6.213  1.00  0.00           C  
ATOM      3  C   PRO A  79      17.294  -2.063  -5.515  1.00  0.00           C  
ATOM      4  O   PRO A  79      17.879  -2.998  -5.006  1.00  0.00           O  
ATOM      5  CB  PRO A  79      15.966  -3.469  -7.173  1.00  0.00           C  
ATOM      6  CG  PRO A  79      15.746  -2.926  -8.612  1.00  0.00           C  
ATOM      7  CD  PRO A  79      15.546  -1.400  -8.506  1.00  0.00           C  
ATOM      8  HA  PRO A  79      15.160  -2.375  -5.479  1.00  0.00           H  
ATOM      9  HB2 PRO A  79      16.921  -3.981  -7.109  1.00  0.00           H  
ATOM     10  HB3 PRO A  79      15.171  -4.156  -6.919  1.00  0.00           H  
ATOM     11  HG2 PRO A  79      16.612  -3.147  -9.226  1.00  0.00           H  
ATOM     12  HG3 PRO A  79      14.866  -3.380  -9.050  1.00  0.00           H  
ATOM     13  HD2 PRO A  79      16.315  -0.878  -9.061  1.00  0.00           H  
ATOM     14  HD3 PRO A  79      14.568  -1.117  -8.871  1.00  0.00           H  
ATOM     15  N   SER A  80      17.791  -0.854  -5.494  1.00  0.00           N  
ATOM     16  CA  SER A  80      19.106  -0.585  -4.836  1.00  0.00           C  
ATOM     17  C   SER A  80      18.860  -0.118  -3.385  1.00  0.00           C  
ATOM     18  O   SER A  80      17.748   0.236  -3.047  1.00  0.00           O  
ATOM     19  CB  SER A  80      19.848   0.497  -5.643  1.00  0.00           C  
ATOM     20  OG  SER A  80      21.086  -0.030  -6.102  1.00  0.00           O  
ATOM     21  H   SER A  80      17.298  -0.120  -5.914  1.00  0.00           H  
ATOM     22  HA  SER A  80      19.694  -1.489  -4.827  1.00  0.00           H  
ATOM     23  HB2 SER A  80      19.252   0.782  -6.494  1.00  0.00           H  
ATOM     24  HB3 SER A  80      20.026   1.373  -5.029  1.00  0.00           H  
ATOM     25  HG  SER A  80      21.793   0.477  -5.699  1.00  0.00           H  
ATOM     26  N   PRO A  81      19.898  -0.118  -2.568  1.00  0.00           N  
ATOM     27  CA  PRO A  81      19.778   0.318  -1.160  1.00  0.00           C  
ATOM     28  C   PRO A  81      19.145   1.717  -1.071  1.00  0.00           C  
ATOM     29  O   PRO A  81      18.960   2.251   0.004  1.00  0.00           O  
ATOM     30  CB  PRO A  81      21.224   0.310  -0.612  1.00  0.00           C  
ATOM     31  CG  PRO A  81      22.136  -0.289  -1.719  1.00  0.00           C  
ATOM     32  CD  PRO A  81      21.258  -0.548  -2.964  1.00  0.00           C  
ATOM     33  HA  PRO A  81      19.177  -0.390  -0.610  1.00  0.00           H  
ATOM     34  HB2 PRO A  81      21.542   1.321  -0.376  1.00  0.00           H  
ATOM     35  HB3 PRO A  81      21.281  -0.302   0.277  1.00  0.00           H  
ATOM     36  HG2 PRO A  81      22.928   0.408  -1.960  1.00  0.00           H  
ATOM     37  HG3 PRO A  81      22.563  -1.222  -1.376  1.00  0.00           H  
ATOM     38  HD2 PRO A  81      21.611   0.035  -3.804  1.00  0.00           H  
ATOM     39  HD3 PRO A  81      21.260  -1.601  -3.208  1.00  0.00           H  
ATOM     40  N   GLU A  82      18.783   2.301  -2.180  1.00  0.00           N  
ATOM     41  CA  GLU A  82      18.133   3.636  -2.139  1.00  0.00           C  
ATOM     42  C   GLU A  82      16.649   3.427  -1.843  1.00  0.00           C  
ATOM     43  O   GLU A  82      16.098   4.013  -0.935  1.00  0.00           O  
ATOM     44  CB  GLU A  82      18.300   4.323  -3.497  1.00  0.00           C  
ATOM     45  CG  GLU A  82      17.952   5.803  -3.359  1.00  0.00           C  
ATOM     46  CD  GLU A  82      18.172   6.510  -4.698  1.00  0.00           C  
ATOM     47  OE1 GLU A  82      19.316   6.778  -5.024  1.00  0.00           O  
ATOM     48  OE2 GLU A  82      17.191   6.773  -5.374  1.00  0.00           O  
ATOM     49  H   GLU A  82      18.905   1.857  -3.039  1.00  0.00           H  
ATOM     50  HA  GLU A  82      18.563   4.249  -1.360  1.00  0.00           H  
ATOM     51  HB2 GLU A  82      19.324   4.221  -3.829  1.00  0.00           H  
ATOM     52  HB3 GLU A  82      17.639   3.865  -4.218  1.00  0.00           H  
ATOM     53  HG2 GLU A  82      16.919   5.900  -3.063  1.00  0.00           H  
ATOM     54  HG3 GLU A  82      18.586   6.249  -2.610  1.00  0.00           H  
ATOM     55  N   GLU A  83      16.008   2.569  -2.588  1.00  0.00           N  
ATOM     56  CA  GLU A  83      14.568   2.287  -2.340  1.00  0.00           C  
ATOM     57  C   GLU A  83      14.415   1.810  -0.891  1.00  0.00           C  
ATOM     58  O   GLU A  83      13.466   2.124  -0.200  1.00  0.00           O  
ATOM     59  CB  GLU A  83      14.120   1.184  -3.303  1.00  0.00           C  
ATOM     60  CG  GLU A  83      13.796   1.790  -4.668  1.00  0.00           C  
ATOM     61  CD  GLU A  83      15.051   2.451  -5.241  1.00  0.00           C  
ATOM     62  OE1 GLU A  83      15.816   1.759  -5.893  1.00  0.00           O  
ATOM     63  OE2 GLU A  83      15.224   3.638  -5.021  1.00  0.00           O  
ATOM     64  H   GLU A  83      16.483   2.091  -3.301  1.00  0.00           H  
ATOM     65  HA  GLU A  83      13.981   3.181  -2.496  1.00  0.00           H  
ATOM     66  HB2 GLU A  83      14.916   0.462  -3.415  1.00  0.00           H  
ATOM     67  HB3 GLU A  83      13.248   0.692  -2.911  1.00  0.00           H  
ATOM     68  HG2 GLU A  83      13.460   1.011  -5.336  1.00  0.00           H  
ATOM     69  HG3 GLU A  83      13.021   2.531  -4.556  1.00  0.00           H  
ATOM     70  N   VAL A  84      15.385   1.076  -0.443  1.00  0.00           N  
ATOM     71  CA  VAL A  84      15.416   0.558   0.955  1.00  0.00           C  
ATOM     72  C   VAL A  84      15.738   1.702   1.920  1.00  0.00           C  
ATOM     73  O   VAL A  84      15.017   1.930   2.871  1.00  0.00           O  
ATOM     74  CB  VAL A  84      16.516  -0.521   1.044  1.00  0.00           C  
ATOM     75  CG1 VAL A  84      16.228  -1.476   2.210  1.00  0.00           C  
ATOM     76  CG2 VAL A  84      16.551  -1.318  -0.263  1.00  0.00           C  
ATOM     77  H   VAL A  84      16.142   0.882  -1.030  1.00  0.00           H  
ATOM     78  HA  VAL A  84      14.483   0.129   1.294  1.00  0.00           H  
ATOM     79  HB  VAL A  84      17.478  -0.052   1.200  1.00  0.00           H  
ATOM     80 HG11 VAL A  84      15.250  -1.922   2.082  1.00  0.00           H  
ATOM     81 HG12 VAL A  84      16.976  -2.252   2.232  1.00  0.00           H  
ATOM     82 HG13 VAL A  84      16.253  -0.925   3.137  1.00  0.00           H  
ATOM     83 HG21 VAL A  84      15.556  -1.672  -0.496  1.00  0.00           H  
ATOM     84 HG22 VAL A  84      16.904  -0.686  -1.063  1.00  0.00           H  
ATOM     85 HG23 VAL A  84      17.220  -2.156  -0.153  1.00  0.00           H  
ATOM     86  N   GLN A  85      16.801   2.419   1.708  1.00  0.00           N  
ATOM     87  CA  GLN A  85      17.124   3.529   2.645  1.00  0.00           C  
ATOM     88  C   GLN A  85      16.094   4.649   2.478  1.00  0.00           C  
ATOM     89  O   GLN A  85      15.826   5.402   3.392  1.00  0.00           O  
ATOM     90  CB  GLN A  85      18.519   4.069   2.333  1.00  0.00           C  
ATOM     91  CG  GLN A  85      19.566   3.017   2.702  1.00  0.00           C  
ATOM     92  CD  GLN A  85      19.720   2.960   4.223  1.00  0.00           C  
ATOM     93  OE1 GLN A  85      19.078   3.702   4.938  1.00  0.00           O  
ATOM     94  NE2 GLN A  85      20.549   2.101   4.750  1.00  0.00           N  
ATOM     95  H   GLN A  85      17.383   2.234   0.943  1.00  0.00           H  
ATOM     96  HA  GLN A  85      17.099   3.159   3.660  1.00  0.00           H  
ATOM     97  HB2 GLN A  85      18.590   4.295   1.279  1.00  0.00           H  
ATOM     98  HB3 GLN A  85      18.695   4.967   2.907  1.00  0.00           H  
ATOM     99  HG2 GLN A  85      19.250   2.052   2.333  1.00  0.00           H  
ATOM    100  HG3 GLN A  85      20.513   3.281   2.256  1.00  0.00           H  
ATOM    101 HE21 GLN A  85      21.067   1.501   4.174  1.00  0.00           H  
ATOM    102 HE22 GLN A  85      20.654   2.057   5.724  1.00  0.00           H  
ATOM    103  N   SER A  86      15.538   4.777   1.306  1.00  0.00           N  
ATOM    104  CA  SER A  86      14.546   5.864   1.054  1.00  0.00           C  
ATOM    105  C   SER A  86      13.183   5.530   1.678  1.00  0.00           C  
ATOM    106  O   SER A  86      12.533   6.377   2.257  1.00  0.00           O  
ATOM    107  CB  SER A  86      14.372   6.036  -0.455  1.00  0.00           C  
ATOM    108  OG  SER A  86      13.424   7.062  -0.701  1.00  0.00           O  
ATOM    109  H   SER A  86      15.793   4.172   0.577  1.00  0.00           H  
ATOM    110  HA  SER A  86      14.922   6.784   1.473  1.00  0.00           H  
ATOM    111  HB2 SER A  86      15.314   6.309  -0.900  1.00  0.00           H  
ATOM    112  HB3 SER A  86      14.028   5.105  -0.884  1.00  0.00           H  
ATOM    113  HG  SER A  86      12.548   6.703  -0.539  1.00  0.00           H  
ATOM    114  N   TRP A  87      12.730   4.315   1.538  1.00  0.00           N  
ATOM    115  CA  TRP A  87      11.393   3.948   2.095  1.00  0.00           C  
ATOM    116  C   TRP A  87      11.442   3.870   3.620  1.00  0.00           C  
ATOM    117  O   TRP A  87      10.414   3.811   4.265  1.00  0.00           O  
ATOM    118  CB  TRP A  87      10.958   2.575   1.574  1.00  0.00           C  
ATOM    119  CG  TRP A  87      10.823   2.550   0.078  1.00  0.00           C  
ATOM    120  CD1 TRP A  87      10.593   3.615  -0.735  1.00  0.00           C  
ATOM    121  CD2 TRP A  87      10.892   1.385  -0.793  1.00  0.00           C  
ATOM    122  NE1 TRP A  87      10.519   3.167  -2.043  1.00  0.00           N  
ATOM    123  CE2 TRP A  87      10.698   1.803  -2.129  1.00  0.00           C  
ATOM    124  CE3 TRP A  87      11.106   0.018  -0.548  1.00  0.00           C  
ATOM    125  CZ2 TRP A  87      10.714   0.893  -3.187  1.00  0.00           C  
ATOM    126  CZ3 TRP A  87      11.126  -0.899  -1.609  1.00  0.00           C  
ATOM    127  CH2 TRP A  87      10.930  -0.464  -2.925  1.00  0.00           C  
ATOM    128  H   TRP A  87      13.262   3.658   1.044  1.00  0.00           H  
ATOM    129  HA  TRP A  87      10.664   4.687   1.810  1.00  0.00           H  
ATOM    130  HB2 TRP A  87      11.692   1.840   1.869  1.00  0.00           H  
ATOM    131  HB3 TRP A  87      10.008   2.317   2.019  1.00  0.00           H  
ATOM    132  HD1 TRP A  87      10.484   4.640  -0.424  1.00  0.00           H  
ATOM    133  HE1 TRP A  87      10.362   3.735  -2.826  1.00  0.00           H  
ATOM    134  HE3 TRP A  87      11.259  -0.329   0.463  1.00  0.00           H  
ATOM    135  HZ2 TRP A  87      10.562   1.234  -4.199  1.00  0.00           H  
ATOM    136  HZ3 TRP A  87      11.293  -1.947  -1.409  1.00  0.00           H  
ATOM    137  HH2 TRP A  87      10.954  -1.173  -3.737  1.00  0.00           H  
ATOM    138  N   ALA A  88      12.609   3.832   4.212  1.00  0.00           N  
ATOM    139  CA  ALA A  88      12.674   3.713   5.703  1.00  0.00           C  
ATOM    140  C   ALA A  88      12.709   5.102   6.347  1.00  0.00           C  
ATOM    141  O   ALA A  88      12.588   5.236   7.549  1.00  0.00           O  
ATOM    142  CB  ALA A  88      13.928   2.927   6.079  1.00  0.00           C  
ATOM    143  H   ALA A  88      13.434   3.856   3.683  1.00  0.00           H  
ATOM    144  HA  ALA A  88      11.793   3.180   6.031  1.00  0.00           H  
ATOM    145  HB1 ALA A  88      14.055   2.106   5.387  1.00  0.00           H  
ATOM    146  HB2 ALA A  88      14.790   3.577   6.025  1.00  0.00           H  
ATOM    147  HB3 ALA A  88      13.827   2.543   7.082  1.00  0.00           H  
ATOM    148  N   GLN A  89      12.872   6.135   5.561  1.00  0.00           N  
ATOM    149  CA  GLN A  89      12.915   7.521   6.126  1.00  0.00           C  
ATOM    150  C   GLN A  89      11.569   8.214   5.900  1.00  0.00           C  
ATOM    151  O   GLN A  89      11.226   9.152   6.593  1.00  0.00           O  
ATOM    152  CB  GLN A  89      14.023   8.320   5.438  1.00  0.00           C  
ATOM    153  CG  GLN A  89      13.927   8.125   3.927  1.00  0.00           C  
ATOM    154  CD  GLN A  89      14.827   9.138   3.219  1.00  0.00           C  
ATOM    155  OE1 GLN A  89      14.390  10.216   2.867  1.00  0.00           O  
ATOM    156  NE2 GLN A  89      16.076   8.837   2.993  1.00  0.00           N  
ATOM    157  H   GLN A  89      12.966   6.001   4.595  1.00  0.00           H  
ATOM    158  HA  GLN A  89      13.106   7.486   7.190  1.00  0.00           H  
ATOM    159  HB2 GLN A  89      13.914   9.367   5.676  1.00  0.00           H  
ATOM    160  HB3 GLN A  89      14.984   7.969   5.783  1.00  0.00           H  
ATOM    161  HG2 GLN A  89      14.243   7.124   3.676  1.00  0.00           H  
ATOM    162  HG3 GLN A  89      12.906   8.270   3.609  1.00  0.00           H  
ATOM    163 HE21 GLN A  89      16.429   7.967   3.276  1.00  0.00           H  
ATOM    164 HE22 GLN A  89      16.662   9.479   2.540  1.00  0.00           H  
ATOM    165  N   SER A  90      10.797   7.768   4.943  1.00  0.00           N  
ATOM    166  CA  SER A  90       9.473   8.416   4.698  1.00  0.00           C  
ATOM    167  C   SER A  90       8.493   7.376   4.128  1.00  0.00           C  
ATOM    168  O   SER A  90       8.892   6.390   3.542  1.00  0.00           O  
ATOM    169  CB  SER A  90       9.657   9.584   3.712  1.00  0.00           C  
ATOM    170  OG  SER A  90       8.779   9.425   2.602  1.00  0.00           O  
ATOM    171  H   SER A  90      11.083   7.009   4.391  1.00  0.00           H  
ATOM    172  HA  SER A  90       9.082   8.791   5.636  1.00  0.00           H  
ATOM    173  HB2 SER A  90       9.435  10.520   4.202  1.00  0.00           H  
ATOM    174  HB3 SER A  90      10.684   9.598   3.371  1.00  0.00           H  
ATOM    175  HG  SER A  90       9.000   8.599   2.166  1.00  0.00           H  
ATOM    176  N   PHE A  91       7.212   7.585   4.316  1.00  0.00           N  
ATOM    177  CA  PHE A  91       6.201   6.604   3.809  1.00  0.00           C  
ATOM    178  C   PHE A  91       5.767   6.955   2.373  1.00  0.00           C  
ATOM    179  O   PHE A  91       5.576   6.086   1.550  1.00  0.00           O  
ATOM    180  CB  PHE A  91       4.975   6.620   4.744  1.00  0.00           C  
ATOM    181  CG  PHE A  91       4.303   5.260   4.746  1.00  0.00           C  
ATOM    182  CD1 PHE A  91       3.677   4.785   3.587  1.00  0.00           C  
ATOM    183  CD2 PHE A  91       4.312   4.473   5.905  1.00  0.00           C  
ATOM    184  CE1 PHE A  91       3.062   3.527   3.586  1.00  0.00           C  
ATOM    185  CE2 PHE A  91       3.696   3.217   5.903  1.00  0.00           C  
ATOM    186  CZ  PHE A  91       3.072   2.745   4.744  1.00  0.00           C  
ATOM    187  H   PHE A  91       6.925   8.383   4.808  1.00  0.00           H  
ATOM    188  HA  PHE A  91       6.640   5.614   3.811  1.00  0.00           H  
ATOM    189  HB2 PHE A  91       5.297   6.864   5.745  1.00  0.00           H  
ATOM    190  HB3 PHE A  91       4.268   7.367   4.408  1.00  0.00           H  
ATOM    191  HD1 PHE A  91       3.665   5.391   2.693  1.00  0.00           H  
ATOM    192  HD2 PHE A  91       4.795   4.835   6.801  1.00  0.00           H  
ATOM    193  HE1 PHE A  91       2.579   3.163   2.692  1.00  0.00           H  
ATOM    194  HE2 PHE A  91       3.701   2.614   6.796  1.00  0.00           H  
ATOM    195  HZ  PHE A  91       2.600   1.774   4.745  1.00  0.00           H  
ATOM    196  N   ASP A  92       5.605   8.212   2.063  1.00  0.00           N  
ATOM    197  CA  ASP A  92       5.174   8.580   0.682  1.00  0.00           C  
ATOM    198  C   ASP A  92       6.030   7.833  -0.347  1.00  0.00           C  
ATOM    199  O   ASP A  92       5.525   7.126  -1.196  1.00  0.00           O  
ATOM    200  CB  ASP A  92       5.329  10.091   0.482  1.00  0.00           C  
ATOM    201  CG  ASP A  92       4.990  10.451  -0.965  1.00  0.00           C  
ATOM    202  OD1 ASP A  92       3.828  10.713  -1.233  1.00  0.00           O  
ATOM    203  OD2 ASP A  92       5.896  10.460  -1.782  1.00  0.00           O  
ATOM    204  H   ASP A  92       5.763   8.908   2.730  1.00  0.00           H  
ATOM    205  HA  ASP A  92       4.137   8.306   0.548  1.00  0.00           H  
ATOM    206  HB2 ASP A  92       4.657  10.611   1.150  1.00  0.00           H  
ATOM    207  HB3 ASP A  92       6.345  10.382   0.695  1.00  0.00           H  
ATOM    208  N   LYS A  93       7.322   8.002  -0.288  1.00  0.00           N  
ATOM    209  CA  LYS A  93       8.212   7.321  -1.273  1.00  0.00           C  
ATOM    210  C   LYS A  93       7.814   5.847  -1.418  1.00  0.00           C  
ATOM    211  O   LYS A  93       8.060   5.228  -2.435  1.00  0.00           O  
ATOM    212  CB  LYS A  93       9.665   7.421  -0.807  1.00  0.00           C  
ATOM    213  CG  LYS A  93       9.998   8.881  -0.496  1.00  0.00           C  
ATOM    214  CD  LYS A  93      11.489   9.009  -0.192  1.00  0.00           C  
ATOM    215  CE  LYS A  93      11.774  10.381   0.422  1.00  0.00           C  
ATOM    216  NZ  LYS A  93      11.534  11.442  -0.597  1.00  0.00           N  
ATOM    217  H   LYS A  93       7.698   8.593   0.394  1.00  0.00           H  
ATOM    218  HA  LYS A  93       8.105   7.811  -2.224  1.00  0.00           H  
ATOM    219  HB2 LYS A  93       9.799   6.823   0.083  1.00  0.00           H  
ATOM    220  HB3 LYS A  93      10.319   7.062  -1.587  1.00  0.00           H  
ATOM    221  HG2 LYS A  93       9.749   9.498  -1.347  1.00  0.00           H  
ATOM    222  HG3 LYS A  93       9.432   9.203   0.361  1.00  0.00           H  
ATOM    223  HD2 LYS A  93      11.779   8.233   0.501  1.00  0.00           H  
ATOM    224  HD3 LYS A  93      12.050   8.903  -1.108  1.00  0.00           H  
ATOM    225  HE2 LYS A  93      11.123  10.541   1.268  1.00  0.00           H  
ATOM    226  HE3 LYS A  93      12.803  10.422   0.748  1.00  0.00           H  
ATOM    227  HZ1 LYS A  93      11.616  11.033  -1.550  1.00  0.00           H  
ATOM    228  HZ2 LYS A  93      10.579  11.833  -0.473  1.00  0.00           H  
ATOM    229  HZ3 LYS A  93      12.239  12.199  -0.482  1.00  0.00           H  
ATOM    230  N   LEU A  94       7.211   5.277  -0.411  1.00  0.00           N  
ATOM    231  CA  LEU A  94       6.812   3.836  -0.495  1.00  0.00           C  
ATOM    232  C   LEU A  94       5.579   3.664  -1.395  1.00  0.00           C  
ATOM    233  O   LEU A  94       5.488   2.717  -2.149  1.00  0.00           O  
ATOM    234  CB  LEU A  94       6.475   3.314   0.911  1.00  0.00           C  
ATOM    235  CG  LEU A  94       6.270   1.780   0.884  1.00  0.00           C  
ATOM    236  CD1 LEU A  94       7.610   1.063   1.081  1.00  0.00           C  
ATOM    237  CD2 LEU A  94       5.312   1.367   2.011  1.00  0.00           C  
ATOM    238  H   LEU A  94       7.035   5.791   0.404  1.00  0.00           H  
ATOM    239  HA  LEU A  94       7.631   3.263  -0.901  1.00  0.00           H  
ATOM    240  HB2 LEU A  94       7.280   3.564   1.588  1.00  0.00           H  
ATOM    241  HB3 LEU A  94       5.566   3.790   1.250  1.00  0.00           H  
ATOM    242  HG  LEU A  94       5.848   1.483  -0.066  1.00  0.00           H  
ATOM    243 HD11 LEU A  94       8.351   1.494   0.424  1.00  0.00           H  
ATOM    244 HD12 LEU A  94       7.929   1.174   2.107  1.00  0.00           H  
ATOM    245 HD13 LEU A  94       7.493   0.015   0.851  1.00  0.00           H  
ATOM    246 HD21 LEU A  94       4.367   1.879   1.886  1.00  0.00           H  
ATOM    247 HD22 LEU A  94       5.151   0.300   1.973  1.00  0.00           H  
ATOM    248 HD23 LEU A  94       5.742   1.634   2.965  1.00  0.00           H  
ATOM    249  N   MET A  95       4.621   4.552  -1.309  1.00  0.00           N  
ATOM    250  CA  MET A  95       3.386   4.409  -2.146  1.00  0.00           C  
ATOM    251  C   MET A  95       3.500   5.242  -3.428  1.00  0.00           C  
ATOM    252  O   MET A  95       2.738   5.059  -4.357  1.00  0.00           O  
ATOM    253  CB  MET A  95       2.172   4.888  -1.334  1.00  0.00           C  
ATOM    254  CG  MET A  95       1.746   3.796  -0.349  1.00  0.00           C  
ATOM    255  SD  MET A  95       1.002   2.423  -1.265  1.00  0.00           S  
ATOM    256  CE  MET A  95       0.290   1.550   0.151  1.00  0.00           C  
ATOM    257  H   MET A  95       4.706   5.304  -0.687  1.00  0.00           H  
ATOM    258  HA  MET A  95       3.244   3.370  -2.414  1.00  0.00           H  
ATOM    259  HB2 MET A  95       2.436   5.782  -0.789  1.00  0.00           H  
ATOM    260  HB3 MET A  95       1.350   5.104  -2.002  1.00  0.00           H  
ATOM    261  HG2 MET A  95       2.611   3.442   0.194  1.00  0.00           H  
ATOM    262  HG3 MET A  95       1.024   4.199   0.347  1.00  0.00           H  
ATOM    263  HE1 MET A  95      -0.223   2.257   0.789  1.00  0.00           H  
ATOM    264  HE2 MET A  95      -0.411   0.809  -0.197  1.00  0.00           H  
ATOM    265  HE3 MET A  95       1.080   1.063   0.706  1.00  0.00           H  
ATOM    266  N   HIS A  96       4.425   6.163  -3.492  1.00  0.00           N  
ATOM    267  CA  HIS A  96       4.553   7.003  -4.723  1.00  0.00           C  
ATOM    268  C   HIS A  96       5.530   6.353  -5.707  1.00  0.00           C  
ATOM    269  O   HIS A  96       6.168   7.028  -6.491  1.00  0.00           O  
ATOM    270  CB  HIS A  96       5.056   8.403  -4.336  1.00  0.00           C  
ATOM    271  CG  HIS A  96       4.601   9.421  -5.353  1.00  0.00           C  
ATOM    272  ND1 HIS A  96       4.322   9.080  -6.666  1.00  0.00           N  
ATOM    273  CD2 HIS A  96       4.379  10.773  -5.261  1.00  0.00           C  
ATOM    274  CE1 HIS A  96       3.950  10.203  -7.307  1.00  0.00           C  
ATOM    275  NE2 HIS A  96       3.967  11.264  -6.496  1.00  0.00           N  
ATOM    276  H   HIS A  96       5.028   6.308  -2.731  1.00  0.00           H  
ATOM    277  HA  HIS A  96       3.582   7.090  -5.197  1.00  0.00           H  
ATOM    278  HB2 HIS A  96       4.663   8.665  -3.368  1.00  0.00           H  
ATOM    279  HB3 HIS A  96       6.133   8.404  -4.295  1.00  0.00           H  
ATOM    280  HD1 HIS A  96       4.384   8.183  -7.058  1.00  0.00           H  
ATOM    281  HD2 HIS A  96       4.505  11.365  -4.367  1.00  0.00           H  
ATOM    282  HE1 HIS A  96       3.670  10.242  -8.350  1.00  0.00           H  
ATOM    283  N   SER A  97       5.642   5.049  -5.697  1.00  0.00           N  
ATOM    284  CA  SER A  97       6.568   4.372  -6.661  1.00  0.00           C  
ATOM    285  C   SER A  97       6.027   2.952  -6.953  1.00  0.00           C  
ATOM    286  O   SER A  97       5.426   2.354  -6.083  1.00  0.00           O  
ATOM    287  CB  SER A  97       7.970   4.282  -6.057  1.00  0.00           C  
ATOM    288  OG  SER A  97       7.900   3.618  -4.801  1.00  0.00           O  
ATOM    289  H   SER A  97       5.109   4.512  -5.076  1.00  0.00           H  
ATOM    290  HA  SER A  97       6.590   4.959  -7.562  1.00  0.00           H  
ATOM    291  HB2 SER A  97       8.614   3.725  -6.717  1.00  0.00           H  
ATOM    292  HB3 SER A  97       8.368   5.280  -5.926  1.00  0.00           H  
ATOM    293  HG  SER A  97       7.093   3.099  -4.783  1.00  0.00           H  
ATOM    294  N   PRO A  98       6.231   2.443  -8.161  1.00  0.00           N  
ATOM    295  CA  PRO A  98       5.728   1.097  -8.524  1.00  0.00           C  
ATOM    296  C   PRO A  98       6.453  -0.016  -7.740  1.00  0.00           C  
ATOM    297  O   PRO A  98       5.831  -0.942  -7.257  1.00  0.00           O  
ATOM    298  CB  PRO A  98       6.022   0.967 -10.038  1.00  0.00           C  
ATOM    299  CG  PRO A  98       6.994   2.118 -10.411  1.00  0.00           C  
ATOM    300  CD  PRO A  98       6.953   3.139  -9.255  1.00  0.00           C  
ATOM    301  HA  PRO A  98       4.666   1.039  -8.352  1.00  0.00           H  
ATOM    302  HB2 PRO A  98       6.476   0.007 -10.260  1.00  0.00           H  
ATOM    303  HB3 PRO A  98       5.106   1.073 -10.602  1.00  0.00           H  
ATOM    304  HG2 PRO A  98       7.998   1.726 -10.527  1.00  0.00           H  
ATOM    305  HG3 PRO A  98       6.678   2.590 -11.332  1.00  0.00           H  
ATOM    306  HD2 PRO A  98       7.955   3.406  -8.945  1.00  0.00           H  
ATOM    307  HD3 PRO A  98       6.403   4.017  -9.563  1.00  0.00           H  
ATOM    308  N   ALA A  99       7.756   0.036  -7.649  1.00  0.00           N  
ATOM    309  CA  ALA A  99       8.488  -1.058  -6.942  1.00  0.00           C  
ATOM    310  C   ALA A  99       8.125  -1.088  -5.455  1.00  0.00           C  
ATOM    311  O   ALA A  99       8.127  -2.134  -4.836  1.00  0.00           O  
ATOM    312  CB  ALA A  99       9.997  -0.867  -7.106  1.00  0.00           C  
ATOM    313  H   ALA A  99       8.252   0.769  -8.070  1.00  0.00           H  
ATOM    314  HA  ALA A  99       8.191  -1.997  -7.381  1.00  0.00           H  
ATOM    315  HB1 ALA A  99      10.229  -0.717  -8.150  1.00  0.00           H  
ATOM    316  HB2 ALA A  99      10.315  -0.004  -6.539  1.00  0.00           H  
ATOM    317  HB3 ALA A  99      10.512  -1.745  -6.746  1.00  0.00           H  
ATOM    318  N   GLY A 100       7.806   0.030  -4.869  1.00  0.00           N  
ATOM    319  CA  GLY A 100       7.438   0.016  -3.424  1.00  0.00           C  
ATOM    320  C   GLY A 100       6.150  -0.790  -3.257  1.00  0.00           C  
ATOM    321  O   GLY A 100       6.113  -1.805  -2.590  1.00  0.00           O  
ATOM    322  H   GLY A 100       7.798   0.871  -5.372  1.00  0.00           H  
ATOM    323  HA2 GLY A 100       8.233  -0.443  -2.852  1.00  0.00           H  
ATOM    324  HA3 GLY A 100       7.277   1.026  -3.080  1.00  0.00           H  
ATOM    325  N   ARG A 101       5.095  -0.336  -3.869  1.00  0.00           N  
ATOM    326  CA  ARG A 101       3.793  -1.058  -3.769  1.00  0.00           C  
ATOM    327  C   ARG A 101       4.016  -2.554  -4.021  1.00  0.00           C  
ATOM    328  O   ARG A 101       3.204  -3.381  -3.658  1.00  0.00           O  
ATOM    329  CB  ARG A 101       2.811  -0.514  -4.819  1.00  0.00           C  
ATOM    330  CG  ARG A 101       2.326   0.893  -4.425  1.00  0.00           C  
ATOM    331  CD  ARG A 101       1.026   1.219  -5.164  1.00  0.00           C  
ATOM    332  NE  ARG A 101       1.111   0.753  -6.588  1.00  0.00           N  
ATOM    333  CZ  ARG A 101       2.072   1.148  -7.382  1.00  0.00           C  
ATOM    334  NH1 ARG A 101       2.890   2.094  -7.013  1.00  0.00           N  
ATOM    335  NH2 ARG A 101       2.180   0.627  -8.574  1.00  0.00           N  
ATOM    336  H   ARG A 101       5.171   0.484  -4.392  1.00  0.00           H  
ATOM    337  HA  ARG A 101       3.382  -0.921  -2.784  1.00  0.00           H  
ATOM    338  HB2 ARG A 101       3.306  -0.470  -5.778  1.00  0.00           H  
ATOM    339  HB3 ARG A 101       1.963  -1.180  -4.887  1.00  0.00           H  
ATOM    340  HG2 ARG A 101       2.143   0.927  -3.360  1.00  0.00           H  
ATOM    341  HG3 ARG A 101       3.077   1.621  -4.677  1.00  0.00           H  
ATOM    342  HD2 ARG A 101       0.214   0.695  -4.699  1.00  0.00           H  
ATOM    343  HD3 ARG A 101       0.839   2.289  -5.101  1.00  0.00           H  
ATOM    344  HE  ARG A 101       0.458   0.101  -6.917  1.00  0.00           H  
ATOM    345 HH11 ARG A 101       2.785   2.527  -6.120  1.00  0.00           H  
ATOM    346 HH12 ARG A 101       3.626   2.385  -7.625  1.00  0.00           H  
ATOM    347 HH21 ARG A 101       1.529  -0.069  -8.877  1.00  0.00           H  
ATOM    348 HH22 ARG A 101       2.913   0.927  -9.186  1.00  0.00           H  
ATOM    349  N   SER A 102       5.101  -2.906  -4.657  1.00  0.00           N  
ATOM    350  CA  SER A 102       5.364  -4.346  -4.950  1.00  0.00           C  
ATOM    351  C   SER A 102       5.873  -5.064  -3.696  1.00  0.00           C  
ATOM    352  O   SER A 102       5.251  -5.983  -3.202  1.00  0.00           O  
ATOM    353  CB  SER A 102       6.413  -4.454  -6.056  1.00  0.00           C  
ATOM    354  OG  SER A 102       6.095  -3.538  -7.096  1.00  0.00           O  
ATOM    355  H   SER A 102       5.736  -2.221  -4.956  1.00  0.00           H  
ATOM    356  HA  SER A 102       4.450  -4.813  -5.282  1.00  0.00           H  
ATOM    357  HB2 SER A 102       7.385  -4.214  -5.658  1.00  0.00           H  
ATOM    358  HB3 SER A 102       6.425  -5.464  -6.442  1.00  0.00           H  
ATOM    359  HG  SER A 102       5.247  -3.794  -7.466  1.00  0.00           H  
ATOM    360  N   VAL A 103       7.004  -4.661  -3.185  1.00  0.00           N  
ATOM    361  CA  VAL A 103       7.554  -5.333  -1.971  1.00  0.00           C  
ATOM    362  C   VAL A 103       6.503  -5.343  -0.864  1.00  0.00           C  
ATOM    363  O   VAL A 103       6.381  -6.300  -0.125  1.00  0.00           O  
ATOM    364  CB  VAL A 103       8.799  -4.589  -1.496  1.00  0.00           C  
ATOM    365  CG1 VAL A 103       9.452  -5.368  -0.350  1.00  0.00           C  
ATOM    366  CG2 VAL A 103       9.781  -4.474  -2.661  1.00  0.00           C  
ATOM    367  H   VAL A 103       7.494  -3.922  -3.602  1.00  0.00           H  
ATOM    368  HA  VAL A 103       7.820  -6.352  -2.214  1.00  0.00           H  
ATOM    369  HB  VAL A 103       8.522  -3.603  -1.153  1.00  0.00           H  
ATOM    370 HG11 VAL A 103       8.741  -5.492   0.454  1.00  0.00           H  
ATOM    371 HG12 VAL A 103       9.762  -6.339  -0.706  1.00  0.00           H  
ATOM    372 HG13 VAL A 103      10.312  -4.825   0.010  1.00  0.00           H  
ATOM    373 HG21 VAL A 103       9.994  -5.459  -3.051  1.00  0.00           H  
ATOM    374 HG22 VAL A 103       9.344  -3.864  -3.439  1.00  0.00           H  
ATOM    375 HG23 VAL A 103      10.697  -4.019  -2.316  1.00  0.00           H  
ATOM    376  N   PHE A 104       5.734  -4.299  -0.742  1.00  0.00           N  
ATOM    377  CA  PHE A 104       4.696  -4.281   0.320  1.00  0.00           C  
ATOM    378  C   PHE A 104       3.634  -5.325  -0.046  1.00  0.00           C  
ATOM    379  O   PHE A 104       3.109  -6.019   0.798  1.00  0.00           O  
ATOM    380  CB  PHE A 104       4.083  -2.863   0.414  1.00  0.00           C  
ATOM    381  CG  PHE A 104       3.839  -2.479   1.860  1.00  0.00           C  
ATOM    382  CD1 PHE A 104       4.912  -2.428   2.758  1.00  0.00           C  
ATOM    383  CD2 PHE A 104       2.546  -2.167   2.297  1.00  0.00           C  
ATOM    384  CE1 PHE A 104       4.691  -2.069   4.092  1.00  0.00           C  
ATOM    385  CE2 PHE A 104       2.326  -1.807   3.630  1.00  0.00           C  
ATOM    386  CZ  PHE A 104       3.399  -1.758   4.528  1.00  0.00           C  
ATOM    387  H   PHE A 104       5.839  -3.533  -1.346  1.00  0.00           H  
ATOM    388  HA  PHE A 104       5.152  -4.555   1.262  1.00  0.00           H  
ATOM    389  HB2 PHE A 104       4.773  -2.155  -0.021  1.00  0.00           H  
ATOM    390  HB3 PHE A 104       3.149  -2.824  -0.129  1.00  0.00           H  
ATOM    391  HD1 PHE A 104       5.910  -2.668   2.423  1.00  0.00           H  
ATOM    392  HD2 PHE A 104       1.717  -2.205   1.605  1.00  0.00           H  
ATOM    393  HE1 PHE A 104       5.518  -2.031   4.786  1.00  0.00           H  
ATOM    394  HE2 PHE A 104       1.330  -1.568   3.964  1.00  0.00           H  
ATOM    395  HZ  PHE A 104       3.228  -1.478   5.556  1.00  0.00           H  
ATOM    396  N   ARG A 105       3.324  -5.436  -1.308  1.00  0.00           N  
ATOM    397  CA  ARG A 105       2.306  -6.426  -1.745  1.00  0.00           C  
ATOM    398  C   ARG A 105       2.784  -7.844  -1.413  1.00  0.00           C  
ATOM    399  O   ARG A 105       1.990  -8.733  -1.177  1.00  0.00           O  
ATOM    400  CB  ARG A 105       2.091  -6.300  -3.261  1.00  0.00           C  
ATOM    401  CG  ARG A 105       1.063  -7.340  -3.715  1.00  0.00           C  
ATOM    402  CD  ARG A 105       0.648  -7.052  -5.159  1.00  0.00           C  
ATOM    403  NE  ARG A 105       1.852  -7.080  -6.035  1.00  0.00           N  
ATOM    404  CZ  ARG A 105       1.714  -7.153  -7.330  1.00  0.00           C  
ATOM    405  NH1 ARG A 105       0.521  -7.199  -7.858  1.00  0.00           N  
ATOM    406  NH2 ARG A 105       2.769  -7.180  -8.098  1.00  0.00           N  
ATOM    407  H   ARG A 105       3.759  -4.857  -1.967  1.00  0.00           H  
ATOM    408  HA  ARG A 105       1.362  -6.235  -1.254  1.00  0.00           H  
ATOM    409  HB2 ARG A 105       1.720  -5.310  -3.489  1.00  0.00           H  
ATOM    410  HB3 ARG A 105       3.019  -6.464  -3.785  1.00  0.00           H  
ATOM    411  HG2 ARG A 105       1.501  -8.327  -3.655  1.00  0.00           H  
ATOM    412  HG3 ARG A 105       0.194  -7.290  -3.076  1.00  0.00           H  
ATOM    413  HD2 ARG A 105      -0.054  -7.803  -5.488  1.00  0.00           H  
ATOM    414  HD3 ARG A 105       0.185  -6.078  -5.212  1.00  0.00           H  
ATOM    415  HE  ARG A 105       2.748  -7.043  -5.639  1.00  0.00           H  
ATOM    416 HH11 ARG A 105      -0.287  -7.178  -7.268  1.00  0.00           H  
ATOM    417 HH12 ARG A 105       0.415  -7.255  -8.850  1.00  0.00           H  
ATOM    418 HH21 ARG A 105       3.682  -7.143  -7.693  1.00  0.00           H  
ATOM    419 HH22 ARG A 105       2.663  -7.235  -9.090  1.00  0.00           H  
ATOM    420  N   ALA A 106       4.075  -8.075  -1.416  1.00  0.00           N  
ATOM    421  CA  ALA A 106       4.587  -9.446  -1.129  1.00  0.00           C  
ATOM    422  C   ALA A 106       4.610  -9.707   0.385  1.00  0.00           C  
ATOM    423  O   ALA A 106       3.933 -10.589   0.876  1.00  0.00           O  
ATOM    424  CB  ALA A 106       5.999  -9.576  -1.703  1.00  0.00           C  
ATOM    425  H   ALA A 106       4.706  -7.353  -1.624  1.00  0.00           H  
ATOM    426  HA  ALA A 106       3.935 -10.159  -1.607  1.00  0.00           H  
ATOM    427  HB1 ALA A 106       6.547  -8.665  -1.508  1.00  0.00           H  
ATOM    428  HB2 ALA A 106       6.506 -10.409  -1.239  1.00  0.00           H  
ATOM    429  HB3 ALA A 106       5.940  -9.736  -2.768  1.00  0.00           H  
ATOM    430  N   PHE A 107       5.387  -8.958   1.125  1.00  0.00           N  
ATOM    431  CA  PHE A 107       5.456  -9.172   2.605  1.00  0.00           C  
ATOM    432  C   PHE A 107       4.038  -9.347   3.171  1.00  0.00           C  
ATOM    433  O   PHE A 107       3.754 -10.298   3.873  1.00  0.00           O  
ATOM    434  CB  PHE A 107       6.152  -7.966   3.261  1.00  0.00           C  
ATOM    435  CG  PHE A 107       5.890  -7.956   4.756  1.00  0.00           C  
ATOM    436  CD1 PHE A 107       6.243  -9.066   5.533  1.00  0.00           C  
ATOM    437  CD2 PHE A 107       5.289  -6.842   5.358  1.00  0.00           C  
ATOM    438  CE1 PHE A 107       5.997  -9.062   6.911  1.00  0.00           C  
ATOM    439  CE2 PHE A 107       5.042  -6.840   6.736  1.00  0.00           C  
ATOM    440  CZ  PHE A 107       5.395  -7.949   7.511  1.00  0.00           C  
ATOM    441  H   PHE A 107       5.929  -8.258   0.707  1.00  0.00           H  
ATOM    442  HA  PHE A 107       6.029 -10.066   2.806  1.00  0.00           H  
ATOM    443  HB2 PHE A 107       7.216  -8.035   3.090  1.00  0.00           H  
ATOM    444  HB3 PHE A 107       5.781  -7.052   2.823  1.00  0.00           H  
ATOM    445  HD1 PHE A 107       6.706  -9.924   5.070  1.00  0.00           H  
ATOM    446  HD2 PHE A 107       5.016  -5.986   4.760  1.00  0.00           H  
ATOM    447  HE1 PHE A 107       6.269  -9.917   7.511  1.00  0.00           H  
ATOM    448  HE2 PHE A 107       4.579  -5.982   7.199  1.00  0.00           H  
ATOM    449  HZ  PHE A 107       5.204  -7.947   8.573  1.00  0.00           H  
ATOM    450  N   LEU A 108       3.149  -8.448   2.864  1.00  0.00           N  
ATOM    451  CA  LEU A 108       1.752  -8.571   3.370  1.00  0.00           C  
ATOM    452  C   LEU A 108       1.188  -9.948   2.984  1.00  0.00           C  
ATOM    453  O   LEU A 108       0.610 -10.638   3.801  1.00  0.00           O  
ATOM    454  CB  LEU A 108       0.897  -7.446   2.745  1.00  0.00           C  
ATOM    455  CG  LEU A 108       0.867  -6.215   3.671  1.00  0.00           C  
ATOM    456  CD1 LEU A 108       2.294  -5.762   4.007  1.00  0.00           C  
ATOM    457  CD2 LEU A 108       0.126  -5.071   2.974  1.00  0.00           C  
ATOM    458  H   LEU A 108       3.387  -7.697   2.283  1.00  0.00           H  
ATOM    459  HA  LEU A 108       1.724  -8.475   4.448  1.00  0.00           H  
ATOM    460  HB2 LEU A 108       1.322  -7.165   1.793  1.00  0.00           H  
ATOM    461  HB3 LEU A 108      -0.113  -7.796   2.592  1.00  0.00           H  
ATOM    462  HG  LEU A 108       0.351  -6.471   4.586  1.00  0.00           H  
ATOM    463 HD11 LEU A 108       2.897  -5.781   3.114  1.00  0.00           H  
ATOM    464 HD12 LEU A 108       2.269  -4.756   4.400  1.00  0.00           H  
ATOM    465 HD13 LEU A 108       2.721  -6.423   4.745  1.00  0.00           H  
ATOM    466 HD21 LEU A 108       0.536  -4.928   1.986  1.00  0.00           H  
ATOM    467 HD22 LEU A 108      -0.923  -5.313   2.900  1.00  0.00           H  
ATOM    468 HD23 LEU A 108       0.246  -4.163   3.548  1.00  0.00           H  
ATOM    469  N   ARG A 109       1.342 -10.352   1.747  1.00  0.00           N  
ATOM    470  CA  ARG A 109       0.806 -11.681   1.319  1.00  0.00           C  
ATOM    471  C   ARG A 109       1.165 -12.743   2.356  1.00  0.00           C  
ATOM    472  O   ARG A 109       0.365 -13.598   2.683  1.00  0.00           O  
ATOM    473  CB  ARG A 109       1.405 -12.064  -0.036  1.00  0.00           C  
ATOM    474  CG  ARG A 109       0.721 -13.327  -0.563  1.00  0.00           C  
ATOM    475  CD  ARG A 109       1.233 -13.633  -1.971  1.00  0.00           C  
ATOM    476  NE  ARG A 109       0.407 -14.715  -2.578  1.00  0.00           N  
ATOM    477  CZ  ARG A 109       0.462 -14.935  -3.863  1.00  0.00           C  
ATOM    478  NH1 ARG A 109       1.239 -14.206  -4.617  1.00  0.00           N  
ATOM    479  NH2 ARG A 109      -0.258 -15.884  -4.395  1.00  0.00           N  
ATOM    480  H   ARG A 109       1.801  -9.778   1.099  1.00  0.00           H  
ATOM    481  HA  ARG A 109      -0.266 -11.627   1.232  1.00  0.00           H  
ATOM    482  HB2 ARG A 109       1.255 -11.255  -0.735  1.00  0.00           H  
ATOM    483  HB3 ARG A 109       2.463 -12.251   0.077  1.00  0.00           H  
ATOM    484  HG2 ARG A 109       0.944 -14.157   0.092  1.00  0.00           H  
ATOM    485  HG3 ARG A 109      -0.347 -13.170  -0.596  1.00  0.00           H  
ATOM    486  HD2 ARG A 109       1.164 -12.744  -2.581  1.00  0.00           H  
ATOM    487  HD3 ARG A 109       2.263 -13.954  -1.917  1.00  0.00           H  
ATOM    488  HE  ARG A 109      -0.177 -15.261  -2.012  1.00  0.00           H  
ATOM    489 HH11 ARG A 109       1.792 -13.478  -4.210  1.00  0.00           H  
ATOM    490 HH12 ARG A 109       1.282 -14.374  -5.601  1.00  0.00           H  
ATOM    491 HH21 ARG A 109      -0.853 -16.443  -3.818  1.00  0.00           H  
ATOM    492 HH22 ARG A 109      -0.215 -16.052  -5.380  1.00  0.00           H  
ATOM    493  N   THR A 110       2.351 -12.690   2.890  1.00  0.00           N  
ATOM    494  CA  THR A 110       2.737 -13.691   3.917  1.00  0.00           C  
ATOM    495  C   THR A 110       1.751 -13.592   5.079  1.00  0.00           C  
ATOM    496  O   THR A 110       0.978 -14.495   5.333  1.00  0.00           O  
ATOM    497  CB  THR A 110       4.155 -13.394   4.411  1.00  0.00           C  
ATOM    498  OG1 THR A 110       4.127 -12.284   5.297  1.00  0.00           O  
ATOM    499  CG2 THR A 110       5.052 -13.072   3.214  1.00  0.00           C  
ATOM    500  H   THR A 110       2.979 -11.987   2.625  1.00  0.00           H  
ATOM    501  HA  THR A 110       2.699 -14.683   3.491  1.00  0.00           H  
ATOM    502  HB  THR A 110       4.547 -14.257   4.926  1.00  0.00           H  
ATOM    503  HG1 THR A 110       4.688 -12.490   6.049  1.00  0.00           H  
ATOM    504 HG21 THR A 110       4.942 -13.842   2.466  1.00  0.00           H  
ATOM    505 HG22 THR A 110       4.763 -12.118   2.794  1.00  0.00           H  
ATOM    506 HG23 THR A 110       6.081 -13.027   3.537  1.00  0.00           H  
ATOM    507  N   GLU A 111       1.773 -12.498   5.789  1.00  0.00           N  
ATOM    508  CA  GLU A 111       0.845 -12.328   6.940  1.00  0.00           C  
ATOM    509  C   GLU A 111      -0.613 -12.419   6.471  1.00  0.00           C  
ATOM    510  O   GLU A 111      -1.523 -12.169   7.237  1.00  0.00           O  
ATOM    511  CB  GLU A 111       1.085 -10.962   7.584  1.00  0.00           C  
ATOM    512  CG  GLU A 111       2.565 -10.823   7.947  1.00  0.00           C  
ATOM    513  CD  GLU A 111       2.811  -9.445   8.566  1.00  0.00           C  
ATOM    514  OE1 GLU A 111       2.298  -8.477   8.030  1.00  0.00           O  
ATOM    515  OE2 GLU A 111       3.509  -9.383   9.564  1.00  0.00           O  
ATOM    516  H   GLU A 111       2.417 -11.790   5.576  1.00  0.00           H  
ATOM    517  HA  GLU A 111       1.035 -13.103   7.669  1.00  0.00           H  
ATOM    518  HB2 GLU A 111       0.809 -10.184   6.888  1.00  0.00           H  
ATOM    519  HB3 GLU A 111       0.487 -10.875   8.478  1.00  0.00           H  
ATOM    520  HG2 GLU A 111       2.835 -11.592   8.657  1.00  0.00           H  
ATOM    521  HG3 GLU A 111       3.166 -10.927   7.056  1.00  0.00           H  
ATOM    522  N   TYR A 112      -0.854 -12.772   5.232  1.00  0.00           N  
ATOM    523  CA  TYR A 112      -2.263 -12.878   4.740  1.00  0.00           C  
ATOM    524  C   TYR A 112      -2.964 -11.519   4.820  1.00  0.00           C  
ATOM    525  O   TYR A 112      -4.166 -11.443   4.981  1.00  0.00           O  
ATOM    526  CB  TYR A 112      -3.030 -13.906   5.575  1.00  0.00           C  
ATOM    527  CG  TYR A 112      -2.161 -15.121   5.799  1.00  0.00           C  
ATOM    528  CD1 TYR A 112      -2.015 -16.071   4.781  1.00  0.00           C  
ATOM    529  CD2 TYR A 112      -1.502 -15.297   7.021  1.00  0.00           C  
ATOM    530  CE1 TYR A 112      -1.210 -17.198   4.986  1.00  0.00           C  
ATOM    531  CE2 TYR A 112      -0.697 -16.425   7.225  1.00  0.00           C  
ATOM    532  CZ  TYR A 112      -0.551 -17.375   6.208  1.00  0.00           C  
ATOM    533  OH  TYR A 112       0.243 -18.485   6.409  1.00  0.00           O  
ATOM    534  H   TYR A 112      -0.127 -12.974   4.607  1.00  0.00           H  
ATOM    535  HA  TYR A 112      -2.248 -13.204   3.710  1.00  0.00           H  
ATOM    536  HB2 TYR A 112      -3.303 -13.473   6.526  1.00  0.00           H  
ATOM    537  HB3 TYR A 112      -3.923 -14.198   5.046  1.00  0.00           H  
ATOM    538  HD1 TYR A 112      -2.524 -15.935   3.838  1.00  0.00           H  
ATOM    539  HD2 TYR A 112      -1.615 -14.564   7.806  1.00  0.00           H  
ATOM    540  HE1 TYR A 112      -1.098 -17.931   4.201  1.00  0.00           H  
ATOM    541  HE2 TYR A 112      -0.188 -16.561   8.169  1.00  0.00           H  
ATOM    542  HH  TYR A 112       0.760 -18.340   7.205  1.00  0.00           H  
ATOM    543  N   SER A 113      -2.218 -10.448   4.706  1.00  0.00           N  
ATOM    544  CA  SER A 113      -2.825  -9.076   4.771  1.00  0.00           C  
ATOM    545  C   SER A 113      -2.611  -8.353   3.437  1.00  0.00           C  
ATOM    546  O   SER A 113      -2.238  -7.198   3.404  1.00  0.00           O  
ATOM    547  CB  SER A 113      -2.149  -8.282   5.888  1.00  0.00           C  
ATOM    548  OG  SER A 113      -2.781  -7.015   6.012  1.00  0.00           O  
ATOM    549  H   SER A 113      -1.252 -10.546   4.579  1.00  0.00           H  
ATOM    550  HA  SER A 113      -3.886  -9.142   4.973  1.00  0.00           H  
ATOM    551  HB2 SER A 113      -2.240  -8.816   6.818  1.00  0.00           H  
ATOM    552  HB3 SER A 113      -1.101  -8.151   5.650  1.00  0.00           H  
ATOM    553  HG  SER A 113      -2.190  -6.351   5.649  1.00  0.00           H  
ATOM    554  N   GLU A 114      -2.845  -9.019   2.334  1.00  0.00           N  
ATOM    555  CA  GLU A 114      -2.655  -8.359   1.001  1.00  0.00           C  
ATOM    556  C   GLU A 114      -3.958  -7.691   0.546  1.00  0.00           C  
ATOM    557  O   GLU A 114      -3.939  -6.616  -0.018  1.00  0.00           O  
ATOM    558  CB  GLU A 114      -2.235  -9.402  -0.038  1.00  0.00           C  
ATOM    559  CG  GLU A 114      -2.107  -8.737  -1.409  1.00  0.00           C  
ATOM    560  CD  GLU A 114      -1.421  -9.699  -2.381  1.00  0.00           C  
ATOM    561  OE1 GLU A 114      -0.689 -10.558  -1.917  1.00  0.00           O  
ATOM    562  OE2 GLU A 114      -1.638  -9.560  -3.574  1.00  0.00           O  
ATOM    563  H   GLU A 114      -3.151  -9.949   2.380  1.00  0.00           H  
ATOM    564  HA  GLU A 114      -1.883  -7.607   1.078  1.00  0.00           H  
ATOM    565  HB2 GLU A 114      -1.283  -9.822   0.243  1.00  0.00           H  
ATOM    566  HB3 GLU A 114      -2.976 -10.185  -0.087  1.00  0.00           H  
ATOM    567  HG2 GLU A 114      -3.089  -8.488  -1.781  1.00  0.00           H  
ATOM    568  HG3 GLU A 114      -1.516  -7.837  -1.319  1.00  0.00           H  
ATOM    569  N   GLU A 115      -5.088  -8.321   0.771  1.00  0.00           N  
ATOM    570  CA  GLU A 115      -6.391  -7.715   0.335  1.00  0.00           C  
ATOM    571  C   GLU A 115      -6.399  -6.220   0.662  1.00  0.00           C  
ATOM    572  O   GLU A 115      -6.785  -5.401  -0.150  1.00  0.00           O  
ATOM    573  CB  GLU A 115      -7.561  -8.400   1.057  1.00  0.00           C  
ATOM    574  CG  GLU A 115      -8.881  -7.963   0.421  1.00  0.00           C  
ATOM    575  CD  GLU A 115      -9.020  -8.608  -0.961  1.00  0.00           C  
ATOM    576  OE1 GLU A 115      -9.488  -9.733  -1.022  1.00  0.00           O  
ATOM    577  OE2 GLU A 115      -8.655  -7.967  -1.932  1.00  0.00           O  
ATOM    578  H   GLU A 115      -5.079  -9.192   1.217  1.00  0.00           H  
ATOM    579  HA  GLU A 115      -6.505  -7.844  -0.733  1.00  0.00           H  
ATOM    580  HB2 GLU A 115      -7.463  -9.474   0.973  1.00  0.00           H  
ATOM    581  HB3 GLU A 115      -7.557  -8.119   2.100  1.00  0.00           H  
ATOM    582  HG2 GLU A 115      -9.703  -8.274   1.048  1.00  0.00           H  
ATOM    583  HG3 GLU A 115      -8.895  -6.889   0.316  1.00  0.00           H  
ATOM    584  N   ASN A 116      -5.962  -5.851   1.834  1.00  0.00           N  
ATOM    585  CA  ASN A 116      -5.935  -4.406   2.186  1.00  0.00           C  
ATOM    586  C   ASN A 116      -5.115  -3.669   1.124  1.00  0.00           C  
ATOM    587  O   ASN A 116      -5.432  -2.564   0.732  1.00  0.00           O  
ATOM    588  CB  ASN A 116      -5.290  -4.219   3.562  1.00  0.00           C  
ATOM    589  CG  ASN A 116      -6.272  -4.658   4.650  1.00  0.00           C  
ATOM    590  OD1 ASN A 116      -6.274  -5.802   5.057  1.00  0.00           O  
ATOM    591  ND2 ASN A 116      -7.112  -3.789   5.143  1.00  0.00           N  
ATOM    592  H   ASN A 116      -5.641  -6.521   2.474  1.00  0.00           H  
ATOM    593  HA  ASN A 116      -6.942  -4.016   2.199  1.00  0.00           H  
ATOM    594  HB2 ASN A 116      -4.392  -4.818   3.626  1.00  0.00           H  
ATOM    595  HB3 ASN A 116      -5.039  -3.179   3.705  1.00  0.00           H  
ATOM    596 HD21 ASN A 116      -7.110  -2.866   4.815  1.00  0.00           H  
ATOM    597 HD22 ASN A 116      -7.746  -4.061   5.839  1.00  0.00           H  
ATOM    598  N   MET A 117      -4.061  -4.283   0.656  1.00  0.00           N  
ATOM    599  CA  MET A 117      -3.210  -3.631  -0.386  1.00  0.00           C  
ATOM    600  C   MET A 117      -4.087  -3.172  -1.546  1.00  0.00           C  
ATOM    601  O   MET A 117      -4.142  -2.003  -1.876  1.00  0.00           O  
ATOM    602  CB  MET A 117      -2.175  -4.633  -0.920  1.00  0.00           C  
ATOM    603  CG  MET A 117      -1.126  -3.889  -1.741  1.00  0.00           C  
ATOM    604  SD  MET A 117      -0.101  -2.887  -0.635  1.00  0.00           S  
ATOM    605  CE  MET A 117       0.559  -1.766  -1.890  1.00  0.00           C  
ATOM    606  H   MET A 117      -3.826  -5.170   0.995  1.00  0.00           H  
ATOM    607  HA  MET A 117      -2.701  -2.781   0.043  1.00  0.00           H  
ATOM    608  HB2 MET A 117      -1.691  -5.136  -0.097  1.00  0.00           H  
ATOM    609  HB3 MET A 117      -2.667  -5.361  -1.549  1.00  0.00           H  
ATOM    610  HG2 MET A 117      -0.504  -4.602  -2.263  1.00  0.00           H  
ATOM    611  HG3 MET A 117      -1.619  -3.249  -2.457  1.00  0.00           H  
ATOM    612  HE1 MET A 117      -0.257  -1.372  -2.484  1.00  0.00           H  
ATOM    613  HE2 MET A 117       1.075  -0.952  -1.408  1.00  0.00           H  
ATOM    614  HE3 MET A 117       1.250  -2.306  -2.524  1.00  0.00           H  
ATOM    615  N   LEU A 118      -4.774  -4.086  -2.171  1.00  0.00           N  
ATOM    616  CA  LEU A 118      -5.647  -3.712  -3.314  1.00  0.00           C  
ATOM    617  C   LEU A 118      -6.671  -2.674  -2.853  1.00  0.00           C  
ATOM    618  O   LEU A 118      -6.965  -1.721  -3.547  1.00  0.00           O  
ATOM    619  CB  LEU A 118      -6.393  -4.953  -3.815  1.00  0.00           C  
ATOM    620  CG  LEU A 118      -5.406  -6.091  -4.094  1.00  0.00           C  
ATOM    621  CD1 LEU A 118      -6.190  -7.367  -4.407  1.00  0.00           C  
ATOM    622  CD2 LEU A 118      -4.516  -5.728  -5.291  1.00  0.00           C  
ATOM    623  H   LEU A 118      -4.712  -5.023  -1.888  1.00  0.00           H  
ATOM    624  HA  LEU A 118      -5.044  -3.299  -4.110  1.00  0.00           H  
ATOM    625  HB2 LEU A 118      -7.097  -5.272  -3.060  1.00  0.00           H  
ATOM    626  HB3 LEU A 118      -6.927  -4.712  -4.719  1.00  0.00           H  
ATOM    627  HG  LEU A 118      -4.790  -6.254  -3.221  1.00  0.00           H  
ATOM    628 HD11 LEU A 118      -6.825  -7.615  -3.569  1.00  0.00           H  
ATOM    629 HD12 LEU A 118      -6.800  -7.208  -5.285  1.00  0.00           H  
ATOM    630 HD13 LEU A 118      -5.501  -8.178  -4.591  1.00  0.00           H  
ATOM    631 HD21 LEU A 118      -5.115  -5.275  -6.067  1.00  0.00           H  
ATOM    632 HD22 LEU A 118      -3.751  -5.034  -4.975  1.00  0.00           H  
ATOM    633 HD23 LEU A 118      -4.047  -6.622  -5.676  1.00  0.00           H  
ATOM    634  N   PHE A 119      -7.219  -2.860  -1.685  1.00  0.00           N  
ATOM    635  CA  PHE A 119      -8.231  -1.891  -1.172  1.00  0.00           C  
ATOM    636  C   PHE A 119      -7.684  -0.467  -1.298  1.00  0.00           C  
ATOM    637  O   PHE A 119      -8.428   0.484  -1.438  1.00  0.00           O  
ATOM    638  CB  PHE A 119      -8.539  -2.194   0.301  1.00  0.00           C  
ATOM    639  CG  PHE A 119      -9.833  -1.522   0.695  1.00  0.00           C  
ATOM    640  CD1 PHE A 119     -11.056  -2.083   0.307  1.00  0.00           C  
ATOM    641  CD2 PHE A 119      -9.812  -0.341   1.446  1.00  0.00           C  
ATOM    642  CE1 PHE A 119     -12.257  -1.464   0.671  1.00  0.00           C  
ATOM    643  CE2 PHE A 119     -11.013   0.278   1.810  1.00  0.00           C  
ATOM    644  CZ  PHE A 119     -12.235  -0.283   1.422  1.00  0.00           C  
ATOM    645  H   PHE A 119      -6.966  -3.639  -1.147  1.00  0.00           H  
ATOM    646  HA  PHE A 119      -9.136  -1.981  -1.757  1.00  0.00           H  
ATOM    647  HB2 PHE A 119      -8.636  -3.261   0.438  1.00  0.00           H  
ATOM    648  HB3 PHE A 119      -7.737  -1.823   0.923  1.00  0.00           H  
ATOM    649  HD1 PHE A 119     -11.073  -2.994  -0.273  1.00  0.00           H  
ATOM    650  HD2 PHE A 119      -8.869   0.091   1.745  1.00  0.00           H  
ATOM    651  HE1 PHE A 119     -13.200  -1.896   0.371  1.00  0.00           H  
ATOM    652  HE2 PHE A 119     -10.997   1.190   2.389  1.00  0.00           H  
ATOM    653  HZ  PHE A 119     -13.161   0.193   1.702  1.00  0.00           H  
ATOM    654  N   TRP A 120      -6.390  -0.312  -1.250  1.00  0.00           N  
ATOM    655  CA  TRP A 120      -5.797   1.050  -1.366  1.00  0.00           C  
ATOM    656  C   TRP A 120      -5.786   1.477  -2.837  1.00  0.00           C  
ATOM    657  O   TRP A 120      -6.215   2.561  -3.181  1.00  0.00           O  
ATOM    658  CB  TRP A 120      -4.366   1.027  -0.823  1.00  0.00           C  
ATOM    659  CG  TRP A 120      -3.857   2.428  -0.695  1.00  0.00           C  
ATOM    660  CD1 TRP A 120      -4.151   3.275   0.318  1.00  0.00           C  
ATOM    661  CD2 TRP A 120      -2.971   3.153  -1.592  1.00  0.00           C  
ATOM    662  NE1 TRP A 120      -3.501   4.477   0.097  1.00  0.00           N  
ATOM    663  CE2 TRP A 120      -2.762   4.452  -1.069  1.00  0.00           C  
ATOM    664  CE3 TRP A 120      -2.335   2.816  -2.797  1.00  0.00           C  
ATOM    665  CZ2 TRP A 120      -1.951   5.380  -1.722  1.00  0.00           C  
ATOM    666  CZ3 TRP A 120      -1.518   3.746  -3.457  1.00  0.00           C  
ATOM    667  CH2 TRP A 120      -1.328   5.026  -2.922  1.00  0.00           C  
ATOM    668  H   TRP A 120      -5.807  -1.092  -1.137  1.00  0.00           H  
ATOM    669  HA  TRP A 120      -6.388   1.749  -0.793  1.00  0.00           H  
ATOM    670  HB2 TRP A 120      -4.357   0.551   0.145  1.00  0.00           H  
ATOM    671  HB3 TRP A 120      -3.734   0.475  -1.502  1.00  0.00           H  
ATOM    672  HD1 TRP A 120      -4.788   3.051   1.160  1.00  0.00           H  
ATOM    673  HE1 TRP A 120      -3.547   5.262   0.683  1.00  0.00           H  
ATOM    674  HE3 TRP A 120      -2.474   1.831  -3.215  1.00  0.00           H  
ATOM    675  HZ2 TRP A 120      -1.806   6.367  -1.304  1.00  0.00           H  
ATOM    676  HZ3 TRP A 120      -1.038   3.475  -4.384  1.00  0.00           H  
ATOM    677  HH2 TRP A 120      -0.699   5.737  -3.436  1.00  0.00           H  
ATOM    678  N   LEU A 121      -5.300   0.635  -3.708  1.00  0.00           N  
ATOM    679  CA  LEU A 121      -5.270   1.002  -5.157  1.00  0.00           C  
ATOM    680  C   LEU A 121      -6.698   1.194  -5.669  1.00  0.00           C  
ATOM    681  O   LEU A 121      -7.007   2.183  -6.305  1.00  0.00           O  
ATOM    682  CB  LEU A 121      -4.576  -0.096  -5.979  1.00  0.00           C  
ATOM    683  CG  LEU A 121      -3.068  -0.102  -5.679  1.00  0.00           C  
ATOM    684  CD1 LEU A 121      -2.470  -1.436  -6.131  1.00  0.00           C  
ATOM    685  CD2 LEU A 121      -2.365   1.051  -6.420  1.00  0.00           C  
ATOM    686  H   LEU A 121      -4.963  -0.234  -3.400  1.00  0.00           H  
ATOM    687  HA  LEU A 121      -4.734   1.929  -5.274  1.00  0.00           H  
ATOM    688  HB2 LEU A 121      -4.998  -1.058  -5.725  1.00  0.00           H  
ATOM    689  HB3 LEU A 121      -4.734   0.091  -7.029  1.00  0.00           H  
ATOM    690  HG  LEU A 121      -2.917   0.009  -4.614  1.00  0.00           H  
ATOM    691 HD11 LEU A 121      -2.979  -2.246  -5.631  1.00  0.00           H  
ATOM    692 HD12 LEU A 121      -2.590  -1.540  -7.199  1.00  0.00           H  
ATOM    693 HD13 LEU A 121      -1.420  -1.462  -5.882  1.00  0.00           H  
ATOM    694 HD21 LEU A 121      -2.758   1.138  -7.422  1.00  0.00           H  
ATOM    695 HD22 LEU A 121      -2.528   1.977  -5.890  1.00  0.00           H  
ATOM    696 HD23 LEU A 121      -1.305   0.853  -6.469  1.00  0.00           H  
ATOM    697  N   ALA A 122      -7.576   0.267  -5.401  1.00  0.00           N  
ATOM    698  CA  ALA A 122      -8.977   0.421  -5.880  1.00  0.00           C  
ATOM    699  C   ALA A 122      -9.537   1.750  -5.368  1.00  0.00           C  
ATOM    700  O   ALA A 122     -10.253   2.445  -6.062  1.00  0.00           O  
ATOM    701  CB  ALA A 122      -9.830  -0.737  -5.357  1.00  0.00           C  
ATOM    702  H   ALA A 122      -7.317  -0.524  -4.884  1.00  0.00           H  
ATOM    703  HA  ALA A 122      -8.989   0.418  -6.960  1.00  0.00           H  
ATOM    704  HB1 ALA A 122      -9.288  -1.662  -5.471  1.00  0.00           H  
ATOM    705  HB2 ALA A 122     -10.052  -0.576  -4.312  1.00  0.00           H  
ATOM    706  HB3 ALA A 122     -10.751  -0.787  -5.919  1.00  0.00           H  
ATOM    707  N   CYS A 123      -9.210   2.109  -4.155  1.00  0.00           N  
ATOM    708  CA  CYS A 123      -9.715   3.393  -3.590  1.00  0.00           C  
ATOM    709  C   CYS A 123      -9.016   4.571  -4.276  1.00  0.00           C  
ATOM    710  O   CYS A 123      -9.646   5.538  -4.657  1.00  0.00           O  
ATOM    711  CB  CYS A 123      -9.427   3.438  -2.088  1.00  0.00           C  
ATOM    712  SG  CYS A 123     -10.480   2.237  -1.236  1.00  0.00           S  
ATOM    713  H   CYS A 123      -8.631   1.532  -3.616  1.00  0.00           H  
ATOM    714  HA  CYS A 123     -10.781   3.462  -3.754  1.00  0.00           H  
ATOM    715  HB2 CYS A 123      -8.390   3.196  -1.913  1.00  0.00           H  
ATOM    716  HB3 CYS A 123      -9.635   4.429  -1.712  1.00  0.00           H  
ATOM    717  HG  CYS A 123     -10.501   2.469  -0.304  1.00  0.00           H  
ATOM    718  N   GLU A 124      -7.719   4.504  -4.433  1.00  0.00           N  
ATOM    719  CA  GLU A 124      -6.989   5.630  -5.090  1.00  0.00           C  
ATOM    720  C   GLU A 124      -7.098   5.495  -6.609  1.00  0.00           C  
ATOM    721  O   GLU A 124      -6.618   6.331  -7.349  1.00  0.00           O  
ATOM    722  CB  GLU A 124      -5.519   5.622  -4.665  1.00  0.00           C  
ATOM    723  CG  GLU A 124      -5.428   5.733  -3.142  1.00  0.00           C  
ATOM    724  CD  GLU A 124      -5.797   7.153  -2.708  1.00  0.00           C  
ATOM    725  OE1 GLU A 124      -5.333   8.084  -3.345  1.00  0.00           O  
ATOM    726  OE2 GLU A 124      -6.538   7.285  -1.748  1.00  0.00           O  
ATOM    727  H   GLU A 124      -7.228   3.718  -4.111  1.00  0.00           H  
ATOM    728  HA  GLU A 124      -7.448   6.568  -4.816  1.00  0.00           H  
ATOM    729  HB2 GLU A 124      -5.056   4.702  -4.989  1.00  0.00           H  
ATOM    730  HB3 GLU A 124      -5.009   6.460  -5.115  1.00  0.00           H  
ATOM    731  HG2 GLU A 124      -6.111   5.029  -2.689  1.00  0.00           H  
ATOM    732  HG3 GLU A 124      -4.420   5.512  -2.825  1.00  0.00           H  
ATOM    733  N   GLU A 125      -7.758   4.476  -7.083  1.00  0.00           N  
ATOM    734  CA  GLU A 125      -7.932   4.326  -8.555  1.00  0.00           C  
ATOM    735  C   GLU A 125      -9.172   5.124  -8.958  1.00  0.00           C  
ATOM    736  O   GLU A 125      -9.233   5.726 -10.011  1.00  0.00           O  
ATOM    737  CB  GLU A 125      -8.136   2.849  -8.905  1.00  0.00           C  
ATOM    738  CG  GLU A 125      -8.407   2.711 -10.405  1.00  0.00           C  
ATOM    739  CD  GLU A 125      -8.390   1.231 -10.792  1.00  0.00           C  
ATOM    740  OE1 GLU A 125      -9.342   0.543 -10.462  1.00  0.00           O  
ATOM    741  OE2 GLU A 125      -7.427   0.812 -11.413  1.00  0.00           O  
ATOM    742  H   GLU A 125      -8.165   3.827  -6.471  1.00  0.00           H  
ATOM    743  HA  GLU A 125      -7.065   4.712  -9.074  1.00  0.00           H  
ATOM    744  HB2 GLU A 125      -7.248   2.293  -8.646  1.00  0.00           H  
ATOM    745  HB3 GLU A 125      -8.979   2.463  -8.353  1.00  0.00           H  
ATOM    746  HG2 GLU A 125      -9.373   3.134 -10.637  1.00  0.00           H  
ATOM    747  HG3 GLU A 125      -7.641   3.234 -10.959  1.00  0.00           H  
ATOM    748  N   LEU A 126     -10.163   5.123  -8.107  1.00  0.00           N  
ATOM    749  CA  LEU A 126     -11.417   5.869  -8.396  1.00  0.00           C  
ATOM    750  C   LEU A 126     -11.112   7.361  -8.576  1.00  0.00           C  
ATOM    751  O   LEU A 126     -11.950   8.120  -9.018  1.00  0.00           O  
ATOM    752  CB  LEU A 126     -12.381   5.678  -7.215  1.00  0.00           C  
ATOM    753  CG  LEU A 126     -13.795   6.165  -7.574  1.00  0.00           C  
ATOM    754  CD1 LEU A 126     -14.397   5.301  -8.699  1.00  0.00           C  
ATOM    755  CD2 LEU A 126     -14.677   6.072  -6.321  1.00  0.00           C  
ATOM    756  H   LEU A 126     -10.080   4.620  -7.270  1.00  0.00           H  
ATOM    757  HA  LEU A 126     -11.866   5.482  -9.295  1.00  0.00           H  
ATOM    758  HB2 LEU A 126     -12.420   4.630  -6.955  1.00  0.00           H  
ATOM    759  HB3 LEU A 126     -12.018   6.240  -6.368  1.00  0.00           H  
ATOM    760  HG  LEU A 126     -13.750   7.191  -7.899  1.00  0.00           H  
ATOM    761 HD11 LEU A 126     -14.016   4.293  -8.631  1.00  0.00           H  
ATOM    762 HD12 LEU A 126     -15.475   5.282  -8.612  1.00  0.00           H  
ATOM    763 HD13 LEU A 126     -14.129   5.722  -9.657  1.00  0.00           H  
ATOM    764 HD21 LEU A 126     -14.211   6.614  -5.511  1.00  0.00           H  
ATOM    765 HD22 LEU A 126     -15.645   6.501  -6.530  1.00  0.00           H  
ATOM    766 HD23 LEU A 126     -14.796   5.036  -6.040  1.00  0.00           H  
ATOM    767  N   LYS A 127      -9.923   7.801  -8.250  1.00  0.00           N  
ATOM    768  CA  LYS A 127      -9.601   9.247  -8.417  1.00  0.00           C  
ATOM    769  C   LYS A 127      -9.265   9.531  -9.881  1.00  0.00           C  
ATOM    770  O   LYS A 127      -9.429  10.636 -10.362  1.00  0.00           O  
ATOM    771  CB  LYS A 127      -8.401   9.612  -7.541  1.00  0.00           C  
ATOM    772  CG  LYS A 127      -8.746   9.367  -6.070  1.00  0.00           C  
ATOM    773  CD  LYS A 127      -7.607   9.879  -5.185  1.00  0.00           C  
ATOM    774  CE  LYS A 127      -7.928   9.586  -3.718  1.00  0.00           C  
ATOM    775  NZ  LYS A 127      -9.249  10.181  -3.371  1.00  0.00           N  
ATOM    776  H   LYS A 127      -9.233   7.199  -7.903  1.00  0.00           H  
ATOM    777  HA  LYS A 127     -10.452   9.842  -8.125  1.00  0.00           H  
ATOM    778  HB2 LYS A 127      -7.551   9.005  -7.820  1.00  0.00           H  
ATOM    779  HB3 LYS A 127      -8.157  10.655  -7.681  1.00  0.00           H  
ATOM    780  HG2 LYS A 127      -9.658   9.890  -5.822  1.00  0.00           H  
ATOM    781  HG3 LYS A 127      -8.879   8.309  -5.903  1.00  0.00           H  
ATOM    782  HD2 LYS A 127      -6.687   9.382  -5.459  1.00  0.00           H  
ATOM    783  HD3 LYS A 127      -7.496  10.945  -5.321  1.00  0.00           H  
ATOM    784  HE2 LYS A 127      -7.962   8.517  -3.563  1.00  0.00           H  
ATOM    785  HE3 LYS A 127      -7.162  10.016  -3.089  1.00  0.00           H  
ATOM    786  HZ1 LYS A 127      -9.239  11.198  -3.589  1.00  0.00           H  
ATOM    787  HZ2 LYS A 127      -9.996   9.714  -3.923  1.00  0.00           H  
ATOM    788  HZ3 LYS A 127      -9.436  10.046  -2.357  1.00  0.00           H  
ATOM    789  N   ALA A 128      -8.806   8.545 -10.600  1.00  0.00           N  
ATOM    790  CA  ALA A 128      -8.473   8.764 -12.036  1.00  0.00           C  
ATOM    791  C   ALA A 128      -9.755   8.656 -12.855  1.00  0.00           C  
ATOM    792  O   ALA A 128      -9.738   8.249 -14.000  1.00  0.00           O  
ATOM    793  CB  ALA A 128      -7.488   7.696 -12.508  1.00  0.00           C  
ATOM    794  H   ALA A 128      -8.691   7.656 -10.202  1.00  0.00           H  
ATOM    795  HA  ALA A 128      -8.042   9.746 -12.168  1.00  0.00           H  
ATOM    796  HB1 ALA A 128      -7.816   6.727 -12.159  1.00  0.00           H  
ATOM    797  HB2 ALA A 128      -7.452   7.694 -13.589  1.00  0.00           H  
ATOM    798  HB3 ALA A 128      -6.507   7.910 -12.114  1.00  0.00           H  
ATOM    799  N   GLU A 129     -10.869   9.012 -12.274  1.00  0.00           N  
ATOM    800  CA  GLU A 129     -12.164   8.927 -13.011  1.00  0.00           C  
ATOM    801  C   GLU A 129     -13.024  10.143 -12.664  1.00  0.00           C  
ATOM    802  O   GLU A 129     -13.186  11.054 -13.453  1.00  0.00           O  
ATOM    803  CB  GLU A 129     -12.915   7.643 -12.593  1.00  0.00           C  
ATOM    804  CG  GLU A 129     -12.464   6.451 -13.444  1.00  0.00           C  
ATOM    805  CD  GLU A 129     -11.017   6.092 -13.106  1.00  0.00           C  
ATOM    806  OE1 GLU A 129     -10.706   6.016 -11.928  1.00  0.00           O  
ATOM    807  OE2 GLU A 129     -10.244   5.897 -14.029  1.00  0.00           O  
ATOM    808  H   GLU A 129     -10.854   9.334 -11.347  1.00  0.00           H  
ATOM    809  HA  GLU A 129     -11.982   8.915 -14.073  1.00  0.00           H  
ATOM    810  HB2 GLU A 129     -12.711   7.431 -11.554  1.00  0.00           H  
ATOM    811  HB3 GLU A 129     -13.980   7.783 -12.722  1.00  0.00           H  
ATOM    812  HG2 GLU A 129     -13.104   5.606 -13.236  1.00  0.00           H  
ATOM    813  HG3 GLU A 129     -12.537   6.705 -14.490  1.00  0.00           H  
ATOM    814  N   ALA A 130     -13.593  10.147 -11.492  1.00  0.00           N  
ATOM    815  CA  ALA A 130     -14.469  11.278 -11.076  1.00  0.00           C  
ATOM    816  C   ALA A 130     -15.429  11.613 -12.221  1.00  0.00           C  
ATOM    817  O   ALA A 130     -15.970  12.699 -12.297  1.00  0.00           O  
ATOM    818  CB  ALA A 130     -13.619  12.503 -10.728  1.00  0.00           C  
ATOM    819  H   ALA A 130     -13.454   9.391 -10.884  1.00  0.00           H  
ATOM    820  HA  ALA A 130     -15.042  10.968 -10.215  1.00  0.00           H  
ATOM    821  HB1 ALA A 130     -12.879  12.230  -9.991  1.00  0.00           H  
ATOM    822  HB2 ALA A 130     -13.125  12.862 -11.618  1.00  0.00           H  
ATOM    823  HB3 ALA A 130     -14.254  13.281 -10.330  1.00  0.00           H  
ATOM    824  N   ASN A 131     -15.651  10.677 -13.106  1.00  0.00           N  
ATOM    825  CA  ASN A 131     -16.585  10.928 -14.244  1.00  0.00           C  
ATOM    826  C   ASN A 131     -18.021  10.935 -13.717  1.00  0.00           C  
ATOM    827  O   ASN A 131     -18.425  11.833 -13.005  1.00  0.00           O  
ATOM    828  CB  ASN A 131     -16.435   9.835 -15.310  1.00  0.00           C  
ATOM    829  CG  ASN A 131     -14.978   9.767 -15.779  1.00  0.00           C  
ATOM    830  OD1 ASN A 131     -14.624  10.364 -16.776  1.00  0.00           O  
ATOM    831  ND2 ASN A 131     -14.115   9.063 -15.100  1.00  0.00           N  
ATOM    832  H   ASN A 131     -15.210   9.806 -13.016  1.00  0.00           H  
ATOM    833  HA  ASN A 131     -16.362  11.886 -14.683  1.00  0.00           H  
ATOM    834  HB2 ASN A 131     -16.729   8.880 -14.900  1.00  0.00           H  
ATOM    835  HB3 ASN A 131     -17.067  10.070 -16.152  1.00  0.00           H  
ATOM    836 HD21 ASN A 131     -14.397   8.581 -14.296  1.00  0.00           H  
ATOM    837 HD22 ASN A 131     -13.179   9.016 -15.396  1.00  0.00           H  
ATOM    838  N   GLN A 132     -18.795   9.941 -14.053  1.00  0.00           N  
ATOM    839  CA  GLN A 132     -20.200   9.897 -13.559  1.00  0.00           C  
ATOM    840  C   GLN A 132     -20.817   8.536 -13.890  1.00  0.00           C  
ATOM    841  O   GLN A 132     -21.423   7.902 -13.050  1.00  0.00           O  
ATOM    842  CB  GLN A 132     -21.015  11.006 -14.227  1.00  0.00           C  
ATOM    843  CG  GLN A 132     -22.325  11.209 -13.463  1.00  0.00           C  
ATOM    844  CD  GLN A 132     -22.034  11.890 -12.122  1.00  0.00           C  
ATOM    845  OE1 GLN A 132     -22.025  13.101 -12.033  1.00  0.00           O  
ATOM    846  NE2 GLN A 132     -21.795  11.157 -11.068  1.00  0.00           N  
ATOM    847  H   GLN A 132     -18.455   9.222 -14.624  1.00  0.00           H  
ATOM    848  HA  GLN A 132     -20.206  10.041 -12.490  1.00  0.00           H  
ATOM    849  HB2 GLN A 132     -20.446  11.925 -14.219  1.00  0.00           H  
ATOM    850  HB3 GLN A 132     -21.236  10.728 -15.248  1.00  0.00           H  
ATOM    851  HG2 GLN A 132     -22.989  11.829 -14.045  1.00  0.00           H  
ATOM    852  HG3 GLN A 132     -22.789  10.251 -13.283  1.00  0.00           H  
ATOM    853 HE21 GLN A 132     -21.803  10.179 -11.139  1.00  0.00           H  
ATOM    854 HE22 GLN A 132     -21.608  11.584 -10.206  1.00  0.00           H  
ATOM    855  N   HIS A 133     -20.674   8.081 -15.107  1.00  0.00           N  
ATOM    856  CA  HIS A 133     -21.262   6.763 -15.475  1.00  0.00           C  
ATOM    857  C   HIS A 133     -20.352   5.633 -14.979  1.00  0.00           C  
ATOM    858  O   HIS A 133     -20.817   4.670 -14.402  1.00  0.00           O  
ATOM    859  CB  HIS A 133     -21.432   6.676 -16.998  1.00  0.00           C  
ATOM    860  CG  HIS A 133     -22.365   7.762 -17.460  1.00  0.00           C  
ATOM    861  ND1 HIS A 133     -23.447   8.179 -16.701  1.00  0.00           N  
ATOM    862  CD2 HIS A 133     -22.390   8.526 -18.600  1.00  0.00           C  
ATOM    863  CE1 HIS A 133     -24.071   9.155 -17.386  1.00  0.00           C  
ATOM    864  NE2 HIS A 133     -23.468   9.405 -18.551  1.00  0.00           N  
ATOM    865  H   HIS A 133     -20.184   8.607 -15.774  1.00  0.00           H  
ATOM    866  HA  HIS A 133     -22.231   6.662 -15.005  1.00  0.00           H  
ATOM    867  HB2 HIS A 133     -20.477   6.797 -17.482  1.00  0.00           H  
ATOM    868  HB3 HIS A 133     -21.848   5.713 -17.258  1.00  0.00           H  
ATOM    869  HD1 HIS A 133     -23.710   7.828 -15.825  1.00  0.00           H  
ATOM    870  HD2 HIS A 133     -21.680   8.457 -19.411  1.00  0.00           H  
ATOM    871  HE1 HIS A 133     -24.953   9.672 -17.038  1.00  0.00           H  
ATOM    872  N   VAL A 134     -19.062   5.727 -15.194  1.00  0.00           N  
ATOM    873  CA  VAL A 134     -18.155   4.644 -14.724  1.00  0.00           C  
ATOM    874  C   VAL A 134     -17.971   4.759 -13.208  1.00  0.00           C  
ATOM    875  O   VAL A 134     -17.632   3.805 -12.536  1.00  0.00           O  
ATOM    876  CB  VAL A 134     -16.798   4.784 -15.426  1.00  0.00           C  
ATOM    877  CG1 VAL A 134     -16.325   6.238 -15.336  1.00  0.00           C  
ATOM    878  CG2 VAL A 134     -15.765   3.865 -14.758  1.00  0.00           C  
ATOM    879  H   VAL A 134     -18.683   6.498 -15.665  1.00  0.00           H  
ATOM    880  HA  VAL A 134     -18.586   3.688 -14.966  1.00  0.00           H  
ATOM    881  HB  VAL A 134     -16.905   4.509 -16.465  1.00  0.00           H  
ATOM    882 HG11 VAL A 134     -16.486   6.610 -14.335  1.00  0.00           H  
ATOM    883 HG12 VAL A 134     -15.273   6.292 -15.575  1.00  0.00           H  
ATOM    884 HG13 VAL A 134     -16.883   6.842 -16.037  1.00  0.00           H  
ATOM    885 HG21 VAL A 134     -16.204   2.892 -14.587  1.00  0.00           H  
ATOM    886 HG22 VAL A 134     -14.903   3.764 -15.401  1.00  0.00           H  
ATOM    887 HG23 VAL A 134     -15.461   4.292 -13.813  1.00  0.00           H  
ATOM    888  N   VAL A 135     -18.189   5.925 -12.672  1.00  0.00           N  
ATOM    889  CA  VAL A 135     -18.026   6.119 -11.204  1.00  0.00           C  
ATOM    890  C   VAL A 135     -19.030   5.240 -10.451  1.00  0.00           C  
ATOM    891  O   VAL A 135     -18.804   4.848  -9.324  1.00  0.00           O  
ATOM    892  CB  VAL A 135     -18.271   7.598 -10.878  1.00  0.00           C  
ATOM    893  CG1 VAL A 135     -18.390   7.798  -9.363  1.00  0.00           C  
ATOM    894  CG2 VAL A 135     -17.103   8.431 -11.415  1.00  0.00           C  
ATOM    895  H   VAL A 135     -18.459   6.678 -13.237  1.00  0.00           H  
ATOM    896  HA  VAL A 135     -17.022   5.848 -10.914  1.00  0.00           H  
ATOM    897  HB  VAL A 135     -19.188   7.919 -11.352  1.00  0.00           H  
ATOM    898 HG11 VAL A 135     -17.622   7.230  -8.863  1.00  0.00           H  
ATOM    899 HG12 VAL A 135     -18.275   8.846  -9.127  1.00  0.00           H  
ATOM    900 HG13 VAL A 135     -19.363   7.461  -9.031  1.00  0.00           H  
ATOM    901 HG21 VAL A 135     -16.171   8.020 -11.056  1.00  0.00           H  
ATOM    902 HG22 VAL A 135     -17.111   8.410 -12.494  1.00  0.00           H  
ATOM    903 HG23 VAL A 135     -17.202   9.451 -11.073  1.00  0.00           H  
ATOM    904  N   ASP A 136     -20.148   4.947 -11.057  1.00  0.00           N  
ATOM    905  CA  ASP A 136     -21.180   4.114 -10.370  1.00  0.00           C  
ATOM    906  C   ASP A 136     -20.850   2.620 -10.509  1.00  0.00           C  
ATOM    907  O   ASP A 136     -20.853   1.891  -9.537  1.00  0.00           O  
ATOM    908  CB  ASP A 136     -22.558   4.402 -10.973  1.00  0.00           C  
ATOM    909  CG  ASP A 136     -23.068   5.753 -10.464  1.00  0.00           C  
ATOM    910  OD1 ASP A 136     -22.330   6.720 -10.567  1.00  0.00           O  
ATOM    911  OD2 ASP A 136     -24.187   5.797  -9.982  1.00  0.00           O  
ATOM    912  H   ASP A 136     -20.308   5.295 -11.953  1.00  0.00           H  
ATOM    913  HA  ASP A 136     -21.183   4.363  -9.320  1.00  0.00           H  
ATOM    914  HB2 ASP A 136     -22.480   4.431 -12.052  1.00  0.00           H  
ATOM    915  HB3 ASP A 136     -23.250   3.626 -10.682  1.00  0.00           H  
ATOM    916  N   GLU A 137     -20.572   2.146 -11.694  1.00  0.00           N  
ATOM    917  CA  GLU A 137     -20.255   0.694 -11.851  1.00  0.00           C  
ATOM    918  C   GLU A 137     -19.110   0.314 -10.907  1.00  0.00           C  
ATOM    919  O   GLU A 137     -19.217  -0.583 -10.093  1.00  0.00           O  
ATOM    920  CB  GLU A 137     -19.827   0.414 -13.295  1.00  0.00           C  
ATOM    921  CG  GLU A 137     -19.867  -1.094 -13.558  1.00  0.00           C  
ATOM    922  CD  GLU A 137     -19.541  -1.366 -15.027  1.00  0.00           C  
ATOM    923  OE1 GLU A 137     -20.073  -0.665 -15.872  1.00  0.00           O  
ATOM    924  OE2 GLU A 137     -18.763  -2.272 -15.283  1.00  0.00           O  
ATOM    925  H   GLU A 137     -20.577   2.739 -12.477  1.00  0.00           H  
ATOM    926  HA  GLU A 137     -21.144   0.116 -11.634  1.00  0.00           H  
ATOM    927  HB2 GLU A 137     -20.502   0.914 -13.974  1.00  0.00           H  
ATOM    928  HB3 GLU A 137     -18.823   0.775 -13.452  1.00  0.00           H  
ATOM    929  HG2 GLU A 137     -19.140  -1.588 -12.929  1.00  0.00           H  
ATOM    930  HG3 GLU A 137     -20.853  -1.473 -13.335  1.00  0.00           H  
ATOM    931  N   LYS A 138     -18.009   1.010 -11.019  1.00  0.00           N  
ATOM    932  CA  LYS A 138     -16.828   0.735 -10.153  1.00  0.00           C  
ATOM    933  C   LYS A 138     -17.200   0.893  -8.673  1.00  0.00           C  
ATOM    934  O   LYS A 138     -16.830   0.080  -7.850  1.00  0.00           O  
ATOM    935  CB  LYS A 138     -15.714   1.729 -10.515  1.00  0.00           C  
ATOM    936  CG  LYS A 138     -14.351   1.208 -10.019  1.00  0.00           C  
ATOM    937  CD  LYS A 138     -13.721   0.273 -11.072  1.00  0.00           C  
ATOM    938  CE  LYS A 138     -12.925   1.092 -12.096  1.00  0.00           C  
ATOM    939  NZ  LYS A 138     -11.858   1.862 -11.394  1.00  0.00           N  
ATOM    940  H   LYS A 138     -17.954   1.731 -11.680  1.00  0.00           H  
ATOM    941  HA  LYS A 138     -16.464  -0.268 -10.293  1.00  0.00           H  
ATOM    942  HB2 LYS A 138     -15.687   1.854 -11.588  1.00  0.00           H  
ATOM    943  HB3 LYS A 138     -15.922   2.681 -10.056  1.00  0.00           H  
ATOM    944  HG2 LYS A 138     -13.692   2.047  -9.837  1.00  0.00           H  
ATOM    945  HG3 LYS A 138     -14.488   0.664  -9.094  1.00  0.00           H  
ATOM    946  HD2 LYS A 138     -13.058  -0.424 -10.581  1.00  0.00           H  
ATOM    947  HD3 LYS A 138     -14.499  -0.275 -11.584  1.00  0.00           H  
ATOM    948  HE2 LYS A 138     -12.473   0.426 -12.815  1.00  0.00           H  
ATOM    949  HE3 LYS A 138     -13.587   1.776 -12.604  1.00  0.00           H  
ATOM    950  HZ1 LYS A 138     -11.513   1.315 -10.581  1.00  0.00           H  
ATOM    951  HZ2 LYS A 138     -11.071   2.041 -12.053  1.00  0.00           H  
ATOM    952  HZ3 LYS A 138     -12.245   2.767 -11.061  1.00  0.00           H  
ATOM    953  N   ALA A 139     -17.910   1.925  -8.319  1.00  0.00           N  
ATOM    954  CA  ALA A 139     -18.273   2.106  -6.883  1.00  0.00           C  
ATOM    955  C   ALA A 139     -18.837   0.797  -6.320  1.00  0.00           C  
ATOM    956  O   ALA A 139     -18.622   0.455  -5.174  1.00  0.00           O  
ATOM    957  CB  ALA A 139     -19.323   3.204  -6.754  1.00  0.00           C  
ATOM    958  H   ALA A 139     -18.194   2.583  -8.988  1.00  0.00           H  
ATOM    959  HA  ALA A 139     -17.391   2.386  -6.324  1.00  0.00           H  
ATOM    960  HB1 ALA A 139     -20.181   2.952  -7.360  1.00  0.00           H  
ATOM    961  HB2 ALA A 139     -19.625   3.291  -5.721  1.00  0.00           H  
ATOM    962  HB3 ALA A 139     -18.904   4.139  -7.089  1.00  0.00           H  
ATOM    963  N   ARG A 140     -19.563   0.067  -7.121  1.00  0.00           N  
ATOM    964  CA  ARG A 140     -20.152  -1.218  -6.641  1.00  0.00           C  
ATOM    965  C   ARG A 140     -19.040  -2.246  -6.415  1.00  0.00           C  
ATOM    966  O   ARG A 140     -18.990  -2.896  -5.391  1.00  0.00           O  
ATOM    967  CB  ARG A 140     -21.141  -1.746  -7.684  1.00  0.00           C  
ATOM    968  CG  ARG A 140     -22.375  -0.832  -7.727  1.00  0.00           C  
ATOM    969  CD  ARG A 140     -23.411  -1.367  -8.742  1.00  0.00           C  
ATOM    970  NE  ARG A 140     -23.938  -0.241  -9.581  1.00  0.00           N  
ATOM    971  CZ  ARG A 140     -24.326   0.886  -9.040  1.00  0.00           C  
ATOM    972  NH1 ARG A 140     -24.366   1.019  -7.744  1.00  0.00           N  
ATOM    973  NH2 ARG A 140     -24.706   1.873  -9.805  1.00  0.00           N  
ATOM    974  H   ARG A 140     -19.724   0.368  -8.036  1.00  0.00           H  
ATOM    975  HA  ARG A 140     -20.673  -1.045  -5.712  1.00  0.00           H  
ATOM    976  HB2 ARG A 140     -20.670  -1.761  -8.656  1.00  0.00           H  
ATOM    977  HB3 ARG A 140     -21.448  -2.746  -7.416  1.00  0.00           H  
ATOM    978  HG2 ARG A 140     -22.814  -0.794  -6.739  1.00  0.00           H  
ATOM    979  HG3 ARG A 140     -22.066   0.161  -8.018  1.00  0.00           H  
ATOM    980  HD2 ARG A 140     -22.948  -2.081  -9.404  1.00  0.00           H  
ATOM    981  HD3 ARG A 140     -24.222  -1.857  -8.210  1.00  0.00           H  
ATOM    982  HE  ARG A 140     -23.965  -0.342 -10.555  1.00  0.00           H  
ATOM    983 HH11 ARG A 140     -24.105   0.259  -7.155  1.00  0.00           H  
ATOM    984 HH12 ARG A 140     -24.660   1.886  -7.340  1.00  0.00           H  
ATOM    985 HH21 ARG A 140     -24.701   1.767 -10.799  1.00  0.00           H  
ATOM    986 HH22 ARG A 140     -25.003   2.736  -9.396  1.00  0.00           H  
ATOM    987  N   LEU A 141     -18.142  -2.394  -7.353  1.00  0.00           N  
ATOM    988  CA  LEU A 141     -17.026  -3.375  -7.177  1.00  0.00           C  
ATOM    989  C   LEU A 141     -16.425  -3.229  -5.775  1.00  0.00           C  
ATOM    990  O   LEU A 141     -16.143  -4.202  -5.106  1.00  0.00           O  
ATOM    991  CB  LEU A 141     -15.935  -3.097  -8.217  1.00  0.00           C  
ATOM    992  CG  LEU A 141     -14.902  -4.245  -8.228  1.00  0.00           C  
ATOM    993  CD1 LEU A 141     -15.402  -5.411  -9.095  1.00  0.00           C  
ATOM    994  CD2 LEU A 141     -13.575  -3.736  -8.804  1.00  0.00           C  
ATOM    995  H   LEU A 141     -18.193  -1.854  -8.169  1.00  0.00           H  
ATOM    996  HA  LEU A 141     -17.381  -4.385  -7.307  1.00  0.00           H  
ATOM    997  HB2 LEU A 141     -16.389  -3.006  -9.193  1.00  0.00           H  
ATOM    998  HB3 LEU A 141     -15.437  -2.171  -7.968  1.00  0.00           H  
ATOM    999  HG  LEU A 141     -14.741  -4.595  -7.219  1.00  0.00           H  
ATOM   1000 HD11 LEU A 141     -15.719  -5.040 -10.058  1.00  0.00           H  
ATOM   1001 HD12 LEU A 141     -14.601  -6.121  -9.233  1.00  0.00           H  
ATOM   1002 HD13 LEU A 141     -16.231  -5.899  -8.606  1.00  0.00           H  
ATOM   1003 HD21 LEU A 141     -13.751  -3.288  -9.771  1.00  0.00           H  
ATOM   1004 HD22 LEU A 141     -13.152  -3.001  -8.136  1.00  0.00           H  
ATOM   1005 HD23 LEU A 141     -12.889  -4.564  -8.910  1.00  0.00           H  
ATOM   1006  N   ILE A 142     -16.228  -2.019  -5.329  1.00  0.00           N  
ATOM   1007  CA  ILE A 142     -15.647  -1.810  -3.974  1.00  0.00           C  
ATOM   1008  C   ILE A 142     -16.694  -2.160  -2.910  1.00  0.00           C  
ATOM   1009  O   ILE A 142     -16.437  -2.929  -2.004  1.00  0.00           O  
ATOM   1010  CB  ILE A 142     -15.222  -0.341  -3.830  1.00  0.00           C  
ATOM   1011  CG1 ILE A 142     -14.078  -0.030  -4.825  1.00  0.00           C  
ATOM   1012  CG2 ILE A 142     -14.744  -0.087  -2.395  1.00  0.00           C  
ATOM   1013  CD1 ILE A 142     -14.129   1.443  -5.241  1.00  0.00           C  
ATOM   1014  H   ILE A 142     -16.463  -1.247  -5.884  1.00  0.00           H  
ATOM   1015  HA  ILE A 142     -14.784  -2.447  -3.852  1.00  0.00           H  
ATOM   1016  HB  ILE A 142     -16.069   0.296  -4.039  1.00  0.00           H  
ATOM   1017 HG12 ILE A 142     -13.128  -0.235  -4.358  1.00  0.00           H  
ATOM   1018 HG13 ILE A 142     -14.179  -0.647  -5.706  1.00  0.00           H  
ATOM   1019 HG21 ILE A 142     -14.061  -0.870  -2.099  1.00  0.00           H  
ATOM   1020 HG22 ILE A 142     -14.238   0.867  -2.348  1.00  0.00           H  
ATOM   1021 HG23 ILE A 142     -15.593  -0.078  -1.728  1.00  0.00           H  
ATOM   1022 HD11 ILE A 142     -14.243   2.062  -4.365  1.00  0.00           H  
ATOM   1023 HD12 ILE A 142     -13.212   1.704  -5.750  1.00  0.00           H  
ATOM   1024 HD13 ILE A 142     -14.969   1.600  -5.907  1.00  0.00           H  
ATOM   1025  N   TYR A 143     -17.869  -1.599  -3.007  1.00  0.00           N  
ATOM   1026  CA  TYR A 143     -18.927  -1.898  -1.994  1.00  0.00           C  
ATOM   1027  C   TYR A 143     -19.358  -3.370  -2.087  1.00  0.00           C  
ATOM   1028  O   TYR A 143     -19.807  -3.957  -1.122  1.00  0.00           O  
ATOM   1029  CB  TYR A 143     -20.143  -0.999  -2.250  1.00  0.00           C  
ATOM   1030  CG  TYR A 143     -21.227  -1.308  -1.244  1.00  0.00           C  
ATOM   1031  CD1 TYR A 143     -22.135  -2.345  -1.488  1.00  0.00           C  
ATOM   1032  CD2 TYR A 143     -21.328  -0.552  -0.071  1.00  0.00           C  
ATOM   1033  CE1 TYR A 143     -23.142  -2.627  -0.558  1.00  0.00           C  
ATOM   1034  CE2 TYR A 143     -22.335  -0.833   0.860  1.00  0.00           C  
ATOM   1035  CZ  TYR A 143     -23.243  -1.871   0.615  1.00  0.00           C  
ATOM   1036  OH  TYR A 143     -24.236  -2.148   1.533  1.00  0.00           O  
ATOM   1037  H   TYR A 143     -18.054  -0.973  -3.740  1.00  0.00           H  
ATOM   1038  HA  TYR A 143     -18.538  -1.698  -1.011  1.00  0.00           H  
ATOM   1039  HB2 TYR A 143     -19.852   0.037  -2.154  1.00  0.00           H  
ATOM   1040  HB3 TYR A 143     -20.520  -1.177  -3.246  1.00  0.00           H  
ATOM   1041  HD1 TYR A 143     -22.057  -2.927  -2.394  1.00  0.00           H  
ATOM   1042  HD2 TYR A 143     -20.627   0.248   0.117  1.00  0.00           H  
ATOM   1043  HE1 TYR A 143     -23.841  -3.428  -0.746  1.00  0.00           H  
ATOM   1044  HE2 TYR A 143     -22.414  -0.249   1.764  1.00  0.00           H  
ATOM   1045  HH  TYR A 143     -24.526  -3.052   1.392  1.00  0.00           H  
ATOM   1046  N   GLU A 144     -19.240  -3.963  -3.244  1.00  0.00           N  
ATOM   1047  CA  GLU A 144     -19.654  -5.384  -3.425  1.00  0.00           C  
ATOM   1048  C   GLU A 144     -18.554  -6.343  -2.955  1.00  0.00           C  
ATOM   1049  O   GLU A 144     -18.790  -7.255  -2.187  1.00  0.00           O  
ATOM   1050  CB  GLU A 144     -19.895  -5.625  -4.915  1.00  0.00           C  
ATOM   1051  CG  GLU A 144     -20.481  -7.025  -5.121  1.00  0.00           C  
ATOM   1052  CD  GLU A 144     -20.953  -7.173  -6.568  1.00  0.00           C  
ATOM   1053  OE1 GLU A 144     -21.889  -6.484  -6.939  1.00  0.00           O  
ATOM   1054  OE2 GLU A 144     -20.369  -7.973  -7.283  1.00  0.00           O  
ATOM   1055  H   GLU A 144     -18.888  -3.466  -4.009  1.00  0.00           H  
ATOM   1056  HA  GLU A 144     -20.575  -5.579  -2.897  1.00  0.00           H  
ATOM   1057  HB2 GLU A 144     -20.588  -4.886  -5.292  1.00  0.00           H  
ATOM   1058  HB3 GLU A 144     -18.961  -5.547  -5.449  1.00  0.00           H  
ATOM   1059  HG2 GLU A 144     -19.722  -7.766  -4.910  1.00  0.00           H  
ATOM   1060  HG3 GLU A 144     -21.318  -7.166  -4.455  1.00  0.00           H  
ATOM   1061  N   ASP A 145     -17.366  -6.166  -3.457  1.00  0.00           N  
ATOM   1062  CA  ASP A 145     -16.240  -7.080  -3.106  1.00  0.00           C  
ATOM   1063  C   ASP A 145     -15.948  -7.098  -1.600  1.00  0.00           C  
ATOM   1064  O   ASP A 145     -15.264  -7.985  -1.127  1.00  0.00           O  
ATOM   1065  CB  ASP A 145     -14.984  -6.625  -3.851  1.00  0.00           C  
ATOM   1066  CG  ASP A 145     -13.872  -7.656  -3.657  1.00  0.00           C  
ATOM   1067  OD1 ASP A 145     -13.323  -7.710  -2.568  1.00  0.00           O  
ATOM   1068  OD2 ASP A 145     -13.587  -8.375  -4.600  1.00  0.00           O  
ATOM   1069  H   ASP A 145     -17.217  -5.443  -4.102  1.00  0.00           H  
ATOM   1070  HA  ASP A 145     -16.489  -8.080  -3.427  1.00  0.00           H  
ATOM   1071  HB2 ASP A 145     -15.206  -6.528  -4.904  1.00  0.00           H  
ATOM   1072  HB3 ASP A 145     -14.660  -5.671  -3.461  1.00  0.00           H  
ATOM   1073  N   TYR A 146     -16.413  -6.130  -0.841  1.00  0.00           N  
ATOM   1074  CA  TYR A 146     -16.095  -6.120   0.632  1.00  0.00           C  
ATOM   1075  C   TYR A 146     -17.347  -5.871   1.484  1.00  0.00           C  
ATOM   1076  O   TYR A 146     -17.923  -6.792   2.029  1.00  0.00           O  
ATOM   1077  CB  TYR A 146     -15.070  -5.017   0.907  1.00  0.00           C  
ATOM   1078  CG  TYR A 146     -13.872  -5.211   0.003  1.00  0.00           C  
ATOM   1079  CD1 TYR A 146     -13.017  -6.304   0.198  1.00  0.00           C  
ATOM   1080  CD2 TYR A 146     -13.616  -4.302  -1.033  1.00  0.00           C  
ATOM   1081  CE1 TYR A 146     -11.909  -6.486  -0.640  1.00  0.00           C  
ATOM   1082  CE2 TYR A 146     -12.509  -4.485  -1.870  1.00  0.00           C  
ATOM   1083  CZ  TYR A 146     -11.655  -5.577  -1.674  1.00  0.00           C  
ATOM   1084  OH  TYR A 146     -10.563  -5.757  -2.500  1.00  0.00           O  
ATOM   1085  H   TYR A 146     -16.936  -5.400  -1.234  1.00  0.00           H  
ATOM   1086  HA  TYR A 146     -15.668  -7.068   0.926  1.00  0.00           H  
ATOM   1087  HB2 TYR A 146     -15.517  -4.053   0.715  1.00  0.00           H  
ATOM   1088  HB3 TYR A 146     -14.753  -5.068   1.938  1.00  0.00           H  
ATOM   1089  HD1 TYR A 146     -13.212  -7.006   0.995  1.00  0.00           H  
ATOM   1090  HD2 TYR A 146     -14.274  -3.459  -1.186  1.00  0.00           H  
ATOM   1091  HE1 TYR A 146     -11.249  -7.330  -0.489  1.00  0.00           H  
ATOM   1092  HE2 TYR A 146     -12.312  -3.784  -2.667  1.00  0.00           H  
ATOM   1093  HH  TYR A 146     -10.519  -6.687  -2.735  1.00  0.00           H  
ATOM   1094  N   VAL A 147     -17.741  -4.632   1.639  1.00  0.00           N  
ATOM   1095  CA  VAL A 147     -18.926  -4.301   2.496  1.00  0.00           C  
ATOM   1096  C   VAL A 147     -20.035  -5.351   2.359  1.00  0.00           C  
ATOM   1097  O   VAL A 147     -20.694  -5.686   3.323  1.00  0.00           O  
ATOM   1098  CB  VAL A 147     -19.485  -2.933   2.105  1.00  0.00           C  
ATOM   1099  CG1 VAL A 147     -20.521  -2.491   3.140  1.00  0.00           C  
ATOM   1100  CG2 VAL A 147     -18.348  -1.908   2.059  1.00  0.00           C  
ATOM   1101  H   VAL A 147     -17.236  -3.909   1.215  1.00  0.00           H  
ATOM   1102  HA  VAL A 147     -18.609  -4.264   3.528  1.00  0.00           H  
ATOM   1103  HB  VAL A 147     -19.955  -3.001   1.136  1.00  0.00           H  
ATOM   1104 HG11 VAL A 147     -20.099  -2.569   4.130  1.00  0.00           H  
ATOM   1105 HG12 VAL A 147     -20.805  -1.466   2.950  1.00  0.00           H  
ATOM   1106 HG13 VAL A 147     -21.394  -3.124   3.070  1.00  0.00           H  
ATOM   1107 HG21 VAL A 147     -17.829  -1.906   3.007  1.00  0.00           H  
ATOM   1108 HG22 VAL A 147     -17.657  -2.169   1.273  1.00  0.00           H  
ATOM   1109 HG23 VAL A 147     -18.755  -0.927   1.870  1.00  0.00           H  
ATOM   1110  N   SER A 148     -20.260  -5.876   1.187  1.00  0.00           N  
ATOM   1111  CA  SER A 148     -21.339  -6.895   1.036  1.00  0.00           C  
ATOM   1112  C   SER A 148     -20.859  -8.238   1.595  1.00  0.00           C  
ATOM   1113  O   SER A 148     -21.084  -8.560   2.743  1.00  0.00           O  
ATOM   1114  CB  SER A 148     -21.690  -7.053  -0.444  1.00  0.00           C  
ATOM   1115  OG  SER A 148     -22.159  -5.809  -0.950  1.00  0.00           O  
ATOM   1116  H   SER A 148     -19.733  -5.610   0.404  1.00  0.00           H  
ATOM   1117  HA  SER A 148     -22.214  -6.573   1.580  1.00  0.00           H  
ATOM   1118  HB2 SER A 148     -20.814  -7.352  -0.993  1.00  0.00           H  
ATOM   1119  HB3 SER A 148     -22.455  -7.810  -0.551  1.00  0.00           H  
ATOM   1120  HG  SER A 148     -22.565  -5.972  -1.804  1.00  0.00           H  
ATOM   1121  N   ILE A 149     -20.198  -9.024   0.787  1.00  0.00           N  
ATOM   1122  CA  ILE A 149     -19.703 -10.346   1.268  1.00  0.00           C  
ATOM   1123  C   ILE A 149     -18.841 -10.982   0.162  1.00  0.00           C  
ATOM   1124  O   ILE A 149     -19.035 -10.709  -1.006  1.00  0.00           O  
ATOM   1125  CB  ILE A 149     -20.904 -11.252   1.578  1.00  0.00           C  
ATOM   1126  CG1 ILE A 149     -20.443 -12.712   1.718  1.00  0.00           C  
ATOM   1127  CG2 ILE A 149     -21.922 -11.151   0.441  1.00  0.00           C  
ATOM   1128  CD1 ILE A 149     -21.520 -13.529   2.434  1.00  0.00           C  
ATOM   1129  H   ILE A 149     -20.028  -8.744  -0.136  1.00  0.00           H  
ATOM   1130  HA  ILE A 149     -19.115 -10.200   2.163  1.00  0.00           H  
ATOM   1131  HB  ILE A 149     -21.366 -10.928   2.500  1.00  0.00           H  
ATOM   1132 HG12 ILE A 149     -20.268 -13.132   0.736  1.00  0.00           H  
ATOM   1133 HG13 ILE A 149     -19.529 -12.747   2.292  1.00  0.00           H  
ATOM   1134 HG21 ILE A 149     -21.436 -11.371  -0.499  1.00  0.00           H  
ATOM   1135 HG22 ILE A 149     -22.720 -11.859   0.607  1.00  0.00           H  
ATOM   1136 HG23 ILE A 149     -22.329 -10.151   0.410  1.00  0.00           H  
ATOM   1137 HD11 ILE A 149     -22.450 -13.454   1.888  1.00  0.00           H  
ATOM   1138 HD12 ILE A 149     -21.214 -14.564   2.483  1.00  0.00           H  
ATOM   1139 HD13 ILE A 149     -21.658 -13.146   3.434  1.00  0.00           H  
ATOM   1140  N   LEU A 150     -17.901 -11.837   0.504  1.00  0.00           N  
ATOM   1141  CA  LEU A 150     -17.069 -12.473  -0.561  1.00  0.00           C  
ATOM   1142  C   LEU A 150     -16.131 -13.534   0.049  1.00  0.00           C  
ATOM   1143  O   LEU A 150     -15.882 -14.556  -0.558  1.00  0.00           O  
ATOM   1144  CB  LEU A 150     -16.243 -11.390  -1.308  1.00  0.00           C  
ATOM   1145  CG  LEU A 150     -16.183 -11.709  -2.818  1.00  0.00           C  
ATOM   1146  CD1 LEU A 150     -17.458 -11.214  -3.511  1.00  0.00           C  
ATOM   1147  CD2 LEU A 150     -14.973 -11.010  -3.445  1.00  0.00           C  
ATOM   1148  H   LEU A 150     -17.756 -12.066   1.444  1.00  0.00           H  
ATOM   1149  HA  LEU A 150     -17.730 -12.965  -1.257  1.00  0.00           H  
ATOM   1150  HB2 LEU A 150     -16.704 -10.424  -1.166  1.00  0.00           H  
ATOM   1151  HB3 LEU A 150     -15.236 -11.358  -0.912  1.00  0.00           H  
ATOM   1152  HG  LEU A 150     -16.093 -12.777  -2.956  1.00  0.00           H  
ATOM   1153 HD11 LEU A 150     -17.587 -10.159  -3.317  1.00  0.00           H  
ATOM   1154 HD12 LEU A 150     -17.374 -11.375  -4.575  1.00  0.00           H  
ATOM   1155 HD13 LEU A 150     -18.312 -11.756  -3.133  1.00  0.00           H  
ATOM   1156 HD21 LEU A 150     -15.026  -9.951  -3.241  1.00  0.00           H  
ATOM   1157 HD22 LEU A 150     -14.064 -11.413  -3.022  1.00  0.00           H  
ATOM   1158 HD23 LEU A 150     -14.976 -11.172  -4.513  1.00  0.00           H  
ATOM   1159  N   SER A 151     -15.611 -13.320   1.234  1.00  0.00           N  
ATOM   1160  CA  SER A 151     -14.707 -14.336   1.842  1.00  0.00           C  
ATOM   1161  C   SER A 151     -14.230 -13.804   3.209  1.00  0.00           C  
ATOM   1162  O   SER A 151     -14.358 -12.625   3.473  1.00  0.00           O  
ATOM   1163  CB  SER A 151     -13.512 -14.576   0.898  1.00  0.00           C  
ATOM   1164  OG  SER A 151     -13.592 -15.894   0.374  1.00  0.00           O  
ATOM   1165  H   SER A 151     -15.817 -12.504   1.734  1.00  0.00           H  
ATOM   1166  HA  SER A 151     -15.257 -15.253   1.973  1.00  0.00           H  
ATOM   1167  HB2 SER A 151     -13.550 -13.873   0.084  1.00  0.00           H  
ATOM   1168  HB3 SER A 151     -12.576 -14.447   1.431  1.00  0.00           H  
ATOM   1169  HG  SER A 151     -12.705 -16.263   0.358  1.00  0.00           H  
ATOM   1170  N   PRO A 152     -13.694 -14.670   4.045  1.00  0.00           N  
ATOM   1171  CA  PRO A 152     -13.206 -14.246   5.373  1.00  0.00           C  
ATOM   1172  C   PRO A 152     -12.137 -13.152   5.216  1.00  0.00           C  
ATOM   1173  O   PRO A 152     -11.672 -12.583   6.184  1.00  0.00           O  
ATOM   1174  CB  PRO A 152     -12.616 -15.528   6.011  1.00  0.00           C  
ATOM   1175  CG  PRO A 152     -12.742 -16.672   4.963  1.00  0.00           C  
ATOM   1176  CD  PRO A 152     -13.526 -16.114   3.754  1.00  0.00           C  
ATOM   1177  HA  PRO A 152     -14.028 -13.879   5.971  1.00  0.00           H  
ATOM   1178  HB2 PRO A 152     -11.575 -15.374   6.272  1.00  0.00           H  
ATOM   1179  HB3 PRO A 152     -13.175 -15.788   6.900  1.00  0.00           H  
ATOM   1180  HG2 PRO A 152     -11.754 -16.993   4.650  1.00  0.00           H  
ATOM   1181  HG3 PRO A 152     -13.276 -17.510   5.391  1.00  0.00           H  
ATOM   1182  HD2 PRO A 152     -12.965 -16.258   2.839  1.00  0.00           H  
ATOM   1183  HD3 PRO A 152     -14.491 -16.594   3.686  1.00  0.00           H  
ATOM   1184  N   LYS A 153     -11.745 -12.859   4.005  1.00  0.00           N  
ATOM   1185  CA  LYS A 153     -10.708 -11.808   3.788  1.00  0.00           C  
ATOM   1186  C   LYS A 153     -11.365 -10.426   3.793  1.00  0.00           C  
ATOM   1187  O   LYS A 153     -10.975  -9.542   3.058  1.00  0.00           O  
ATOM   1188  CB  LYS A 153     -10.022 -12.038   2.438  1.00  0.00           C  
ATOM   1189  CG  LYS A 153      -9.408 -13.441   2.408  1.00  0.00           C  
ATOM   1190  CD  LYS A 153      -9.054 -13.814   0.966  1.00  0.00           C  
ATOM   1191  CE  LYS A 153      -8.059 -12.799   0.399  1.00  0.00           C  
ATOM   1192  NZ  LYS A 153      -7.395 -13.375  -0.804  1.00  0.00           N  
ATOM   1193  H   LYS A 153     -12.132 -13.329   3.239  1.00  0.00           H  
ATOM   1194  HA  LYS A 153      -9.972 -11.858   4.577  1.00  0.00           H  
ATOM   1195  HB2 LYS A 153     -10.748 -11.944   1.645  1.00  0.00           H  
ATOM   1196  HB3 LYS A 153      -9.242 -11.305   2.302  1.00  0.00           H  
ATOM   1197  HG2 LYS A 153      -8.513 -13.455   3.014  1.00  0.00           H  
ATOM   1198  HG3 LYS A 153     -10.118 -14.154   2.798  1.00  0.00           H  
ATOM   1199  HD2 LYS A 153      -8.613 -14.800   0.949  1.00  0.00           H  
ATOM   1200  HD3 LYS A 153      -9.951 -13.811   0.364  1.00  0.00           H  
ATOM   1201  HE2 LYS A 153      -8.584 -11.896   0.123  1.00  0.00           H  
ATOM   1202  HE3 LYS A 153      -7.313 -12.567   1.145  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 153      -7.433 -14.413  -0.758  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 153      -7.885 -13.049  -1.661  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 153      -6.402 -13.064  -0.833  1.00  0.00           H  
ATOM   1206  N   GLU A 154     -12.360 -10.233   4.614  1.00  0.00           N  
ATOM   1207  CA  GLU A 154     -13.038  -8.906   4.663  1.00  0.00           C  
ATOM   1208  C   GLU A 154     -12.148  -7.909   5.412  1.00  0.00           C  
ATOM   1209  O   GLU A 154     -11.787  -8.121   6.552  1.00  0.00           O  
ATOM   1210  CB  GLU A 154     -14.379  -9.046   5.389  1.00  0.00           C  
ATOM   1211  CG  GLU A 154     -15.243  -7.814   5.111  1.00  0.00           C  
ATOM   1212  CD  GLU A 154     -16.549  -7.916   5.900  1.00  0.00           C  
ATOM   1213  OE1 GLU A 154     -17.202  -8.942   5.797  1.00  0.00           O  
ATOM   1214  OE2 GLU A 154     -16.874  -6.968   6.596  1.00  0.00           O  
ATOM   1215  H   GLU A 154     -12.660 -10.959   5.200  1.00  0.00           H  
ATOM   1216  HA  GLU A 154     -13.207  -8.553   3.656  1.00  0.00           H  
ATOM   1217  HB2 GLU A 154     -14.888  -9.931   5.036  1.00  0.00           H  
ATOM   1218  HB3 GLU A 154     -14.207  -9.129   6.451  1.00  0.00           H  
ATOM   1219  HG2 GLU A 154     -14.709  -6.924   5.410  1.00  0.00           H  
ATOM   1220  HG3 GLU A 154     -15.466  -7.762   4.055  1.00  0.00           H  
ATOM   1221  N   VAL A 155     -11.790  -6.825   4.777  1.00  0.00           N  
ATOM   1222  CA  VAL A 155     -10.920  -5.815   5.451  1.00  0.00           C  
ATOM   1223  C   VAL A 155     -11.460  -5.527   6.856  1.00  0.00           C  
ATOM   1224  O   VAL A 155     -12.652  -5.420   7.064  1.00  0.00           O  
ATOM   1225  CB  VAL A 155     -10.904  -4.518   4.636  1.00  0.00           C  
ATOM   1226  CG1 VAL A 155     -10.307  -4.787   3.250  1.00  0.00           C  
ATOM   1227  CG2 VAL A 155     -12.332  -3.987   4.485  1.00  0.00           C  
ATOM   1228  H   VAL A 155     -12.089  -6.676   3.856  1.00  0.00           H  
ATOM   1229  HA  VAL A 155      -9.915  -6.203   5.527  1.00  0.00           H  
ATOM   1230  HB  VAL A 155     -10.299  -3.785   5.148  1.00  0.00           H  
ATOM   1231 HG11 VAL A 155      -9.432  -5.413   3.350  1.00  0.00           H  
ATOM   1232 HG12 VAL A 155     -11.038  -5.286   2.632  1.00  0.00           H  
ATOM   1233 HG13 VAL A 155     -10.028  -3.850   2.793  1.00  0.00           H  
ATOM   1234 HG21 VAL A 155     -12.961  -4.755   4.060  1.00  0.00           H  
ATOM   1235 HG22 VAL A 155     -12.715  -3.704   5.454  1.00  0.00           H  
ATOM   1236 HG23 VAL A 155     -12.328  -3.125   3.834  1.00  0.00           H  
ATOM   1237  N   SER A 156     -10.590  -5.408   7.822  1.00  0.00           N  
ATOM   1238  CA  SER A 156     -11.054  -5.137   9.212  1.00  0.00           C  
ATOM   1239  C   SER A 156     -11.697  -3.748   9.289  1.00  0.00           C  
ATOM   1240  O   SER A 156     -11.047  -2.769   9.593  1.00  0.00           O  
ATOM   1241  CB  SER A 156      -9.857  -5.195  10.164  1.00  0.00           C  
ATOM   1242  OG  SER A 156      -9.485  -6.552  10.365  1.00  0.00           O  
ATOM   1243  H   SER A 156      -9.631  -5.502   7.642  1.00  0.00           H  
ATOM   1244  HA  SER A 156     -11.777  -5.884   9.501  1.00  0.00           H  
ATOM   1245  HB2 SER A 156      -9.027  -4.660   9.734  1.00  0.00           H  
ATOM   1246  HB3 SER A 156     -10.125  -4.740  11.109  1.00  0.00           H  
ATOM   1247  HG  SER A 156      -9.660  -7.031   9.553  1.00  0.00           H  
ATOM   1248  N   LEU A 157     -12.973  -3.660   9.025  1.00  0.00           N  
ATOM   1249  CA  LEU A 157     -13.657  -2.336   9.095  1.00  0.00           C  
ATOM   1250  C   LEU A 157     -15.162  -2.554   9.266  1.00  0.00           C  
ATOM   1251  O   LEU A 157     -15.720  -3.489   8.731  1.00  0.00           O  
ATOM   1252  CB  LEU A 157     -13.379  -1.546   7.806  1.00  0.00           C  
ATOM   1253  CG  LEU A 157     -13.903  -0.086   7.931  1.00  0.00           C  
ATOM   1254  CD1 LEU A 157     -12.944   0.878   7.222  1.00  0.00           C  
ATOM   1255  CD2 LEU A 157     -15.294   0.040   7.287  1.00  0.00           C  
ATOM   1256  H   LEU A 157     -13.479  -4.465   8.789  1.00  0.00           H  
ATOM   1257  HA  LEU A 157     -13.277  -1.786   9.944  1.00  0.00           H  
ATOM   1258  HB2 LEU A 157     -12.311  -1.539   7.631  1.00  0.00           H  
ATOM   1259  HB3 LEU A 157     -13.866  -2.042   6.977  1.00  0.00           H  
ATOM   1260  HG  LEU A 157     -13.968   0.194   8.974  1.00  0.00           H  
ATOM   1261 HD11 LEU A 157     -12.700   0.488   6.246  1.00  0.00           H  
ATOM   1262 HD12 LEU A 157     -13.415   1.845   7.116  1.00  0.00           H  
ATOM   1263 HD13 LEU A 157     -12.040   0.980   7.804  1.00  0.00           H  
ATOM   1264 HD21 LEU A 157     -15.251  -0.307   6.265  1.00  0.00           H  
ATOM   1265 HD22 LEU A 157     -16.005  -0.555   7.840  1.00  0.00           H  
ATOM   1266 HD23 LEU A 157     -15.603   1.074   7.301  1.00  0.00           H  
ATOM   1267  N   ASP A 158     -15.814  -1.689  10.004  1.00  0.00           N  
ATOM   1268  CA  ASP A 158     -17.290  -1.813  10.233  1.00  0.00           C  
ATOM   1269  C   ASP A 158     -17.655  -0.989  11.474  1.00  0.00           C  
ATOM   1270  O   ASP A 158     -17.469  -1.422  12.594  1.00  0.00           O  
ATOM   1271  CB  ASP A 158     -17.678  -3.297  10.440  1.00  0.00           C  
ATOM   1272  CG  ASP A 158     -18.949  -3.422  11.294  1.00  0.00           C  
ATOM   1273  OD1 ASP A 158     -19.859  -2.637  11.081  1.00  0.00           O  
ATOM   1274  OD2 ASP A 158     -18.985  -4.295  12.143  1.00  0.00           O  
ATOM   1275  H   ASP A 158     -15.327  -0.940  10.410  1.00  0.00           H  
ATOM   1276  HA  ASP A 158     -17.817  -1.417   9.376  1.00  0.00           H  
ATOM   1277  HB2 ASP A 158     -17.864  -3.755   9.479  1.00  0.00           H  
ATOM   1278  HB3 ASP A 158     -16.867  -3.814  10.930  1.00  0.00           H  
ATOM   1279  N   SER A 159     -18.176   0.190  11.284  1.00  0.00           N  
ATOM   1280  CA  SER A 159     -18.555   1.036  12.451  1.00  0.00           C  
ATOM   1281  C   SER A 159     -19.284   2.283  11.954  1.00  0.00           C  
ATOM   1282  O   SER A 159     -19.958   2.260  10.943  1.00  0.00           O  
ATOM   1283  CB  SER A 159     -17.297   1.454  13.214  1.00  0.00           C  
ATOM   1284  OG  SER A 159     -17.661   2.331  14.271  1.00  0.00           O  
ATOM   1285  H   SER A 159     -18.321   0.520  10.372  1.00  0.00           H  
ATOM   1286  HA  SER A 159     -19.206   0.475  13.106  1.00  0.00           H  
ATOM   1287  HB2 SER A 159     -16.815   0.584  13.626  1.00  0.00           H  
ATOM   1288  HB3 SER A 159     -16.616   1.953  12.536  1.00  0.00           H  
ATOM   1289  HG  SER A 159     -18.114   1.816  14.942  1.00  0.00           H  
ATOM   1290  N   ARG A 160     -19.152   3.376  12.654  1.00  0.00           N  
ATOM   1291  CA  ARG A 160     -19.833   4.629  12.221  1.00  0.00           C  
ATOM   1292  C   ARG A 160     -19.584   4.859  10.730  1.00  0.00           C  
ATOM   1293  O   ARG A 160     -20.332   5.547  10.064  1.00  0.00           O  
ATOM   1294  CB  ARG A 160     -19.265   5.815  13.007  1.00  0.00           C  
ATOM   1295  CG  ARG A 160     -17.718   5.783  12.966  1.00  0.00           C  
ATOM   1296  CD  ARG A 160     -17.162   7.210  12.968  1.00  0.00           C  
ATOM   1297  NE  ARG A 160     -17.942   8.046  13.922  1.00  0.00           N  
ATOM   1298  CZ  ARG A 160     -17.476   9.202  14.307  1.00  0.00           C  
ATOM   1299  NH1 ARG A 160     -16.327   9.624  13.855  1.00  0.00           N  
ATOM   1300  NH2 ARG A 160     -18.157   9.936  15.145  1.00  0.00           N  
ATOM   1301  H   ARG A 160     -18.601   3.373  13.465  1.00  0.00           H  
ATOM   1302  HA  ARG A 160     -20.894   4.547  12.405  1.00  0.00           H  
ATOM   1303  HB2 ARG A 160     -19.628   6.734  12.565  1.00  0.00           H  
ATOM   1304  HB3 ARG A 160     -19.600   5.757  14.033  1.00  0.00           H  
ATOM   1305  HG2 ARG A 160     -17.346   5.256  13.833  1.00  0.00           H  
ATOM   1306  HG3 ARG A 160     -17.382   5.277  12.072  1.00  0.00           H  
ATOM   1307  HD2 ARG A 160     -16.125   7.193  13.268  1.00  0.00           H  
ATOM   1308  HD3 ARG A 160     -17.241   7.627  11.974  1.00  0.00           H  
ATOM   1309  HE  ARG A 160     -18.805   7.728  14.261  1.00  0.00           H  
ATOM   1310 HH11 ARG A 160     -15.805   9.062  13.214  1.00  0.00           H  
ATOM   1311 HH12 ARG A 160     -15.968  10.510  14.150  1.00  0.00           H  
ATOM   1312 HH21 ARG A 160     -19.038   9.612  15.490  1.00  0.00           H  
ATOM   1313 HH22 ARG A 160     -17.799  10.821  15.439  1.00  0.00           H  
ATOM   1314  N   VAL A 161     -18.530   4.298  10.205  1.00  0.00           N  
ATOM   1315  CA  VAL A 161     -18.222   4.493   8.762  1.00  0.00           C  
ATOM   1316  C   VAL A 161     -19.143   3.610   7.917  1.00  0.00           C  
ATOM   1317  O   VAL A 161     -19.520   3.963   6.817  1.00  0.00           O  
ATOM   1318  CB  VAL A 161     -16.755   4.121   8.503  1.00  0.00           C  
ATOM   1319  CG1 VAL A 161     -16.272   4.789   7.215  1.00  0.00           C  
ATOM   1320  CG2 VAL A 161     -15.898   4.608   9.673  1.00  0.00           C  
ATOM   1321  H   VAL A 161     -17.935   3.755  10.763  1.00  0.00           H  
ATOM   1322  HA  VAL A 161     -18.383   5.530   8.502  1.00  0.00           H  
ATOM   1323  HB  VAL A 161     -16.662   3.046   8.410  1.00  0.00           H  
ATOM   1324 HG11 VAL A 161     -16.395   5.860   7.300  1.00  0.00           H  
ATOM   1325 HG12 VAL A 161     -15.229   4.558   7.058  1.00  0.00           H  
ATOM   1326 HG13 VAL A 161     -16.852   4.426   6.380  1.00  0.00           H  
ATOM   1327 HG21 VAL A 161     -16.156   5.630   9.906  1.00  0.00           H  
ATOM   1328 HG22 VAL A 161     -16.080   3.985  10.536  1.00  0.00           H  
ATOM   1329 HG23 VAL A 161     -14.855   4.553   9.401  1.00  0.00           H  
ATOM   1330  N   ARG A 162     -19.512   2.464   8.422  1.00  0.00           N  
ATOM   1331  CA  ARG A 162     -20.410   1.566   7.646  1.00  0.00           C  
ATOM   1332  C   ARG A 162     -21.706   2.310   7.312  1.00  0.00           C  
ATOM   1333  O   ARG A 162     -22.329   2.070   6.296  1.00  0.00           O  
ATOM   1334  CB  ARG A 162     -20.734   0.324   8.479  1.00  0.00           C  
ATOM   1335  CG  ARG A 162     -21.541  -0.661   7.632  1.00  0.00           C  
ATOM   1336  CD  ARG A 162     -21.805  -1.933   8.441  1.00  0.00           C  
ATOM   1337  NE  ARG A 162     -22.657  -2.861   7.645  1.00  0.00           N  
ATOM   1338  CZ  ARG A 162     -22.767  -4.113   7.997  1.00  0.00           C  
ATOM   1339  NH1 ARG A 162     -22.128  -4.553   9.047  1.00  0.00           N  
ATOM   1340  NH2 ARG A 162     -23.513  -4.924   7.300  1.00  0.00           N  
ATOM   1341  H   ARG A 162     -19.199   2.198   9.312  1.00  0.00           H  
ATOM   1342  HA  ARG A 162     -19.920   1.269   6.731  1.00  0.00           H  
ATOM   1343  HB2 ARG A 162     -19.815  -0.143   8.800  1.00  0.00           H  
ATOM   1344  HB3 ARG A 162     -21.314   0.612   9.344  1.00  0.00           H  
ATOM   1345  HG2 ARG A 162     -22.482  -0.210   7.351  1.00  0.00           H  
ATOM   1346  HG3 ARG A 162     -20.983  -0.912   6.743  1.00  0.00           H  
ATOM   1347  HD2 ARG A 162     -20.866  -2.415   8.670  1.00  0.00           H  
ATOM   1348  HD3 ARG A 162     -22.313  -1.677   9.359  1.00  0.00           H  
ATOM   1349  HE  ARG A 162     -23.137  -2.531   6.856  1.00  0.00           H  
ATOM   1350 HH11 ARG A 162     -21.555  -3.932   9.582  1.00  0.00           H  
ATOM   1351 HH12 ARG A 162     -22.212  -5.513   9.317  1.00  0.00           H  
ATOM   1352 HH21 ARG A 162     -24.003  -4.587   6.495  1.00  0.00           H  
ATOM   1353 HH22 ARG A 162     -23.596  -5.884   7.570  1.00  0.00           H  
ATOM   1354  N   GLU A 163     -22.116   3.212   8.162  1.00  0.00           N  
ATOM   1355  CA  GLU A 163     -23.372   3.972   7.900  1.00  0.00           C  
ATOM   1356  C   GLU A 163     -23.077   5.140   6.958  1.00  0.00           C  
ATOM   1357  O   GLU A 163     -23.829   5.418   6.046  1.00  0.00           O  
ATOM   1358  CB  GLU A 163     -23.924   4.513   9.221  1.00  0.00           C  
ATOM   1359  CG  GLU A 163     -25.339   5.056   9.001  1.00  0.00           C  
ATOM   1360  CD  GLU A 163     -26.308   3.891   8.797  1.00  0.00           C  
ATOM   1361  OE1 GLU A 163     -26.373   3.040   9.670  1.00  0.00           O  
ATOM   1362  OE2 GLU A 163     -26.968   3.868   7.772  1.00  0.00           O  
ATOM   1363  H   GLU A 163     -21.596   3.390   8.974  1.00  0.00           H  
ATOM   1364  HA  GLU A 163     -24.102   3.319   7.446  1.00  0.00           H  
ATOM   1365  HB2 GLU A 163     -23.954   3.717   9.952  1.00  0.00           H  
ATOM   1366  HB3 GLU A 163     -23.288   5.308   9.580  1.00  0.00           H  
ATOM   1367  HG2 GLU A 163     -25.641   5.631   9.865  1.00  0.00           H  
ATOM   1368  HG3 GLU A 163     -25.349   5.688   8.126  1.00  0.00           H  
ATOM   1369  N   GLY A 164     -21.988   5.826   7.172  1.00  0.00           N  
ATOM   1370  CA  GLY A 164     -21.649   6.976   6.288  1.00  0.00           C  
ATOM   1371  C   GLY A 164     -21.525   6.496   4.842  1.00  0.00           C  
ATOM   1372  O   GLY A 164     -21.961   7.157   3.920  1.00  0.00           O  
ATOM   1373  H   GLY A 164     -21.393   5.588   7.913  1.00  0.00           H  
ATOM   1374  HA2 GLY A 164     -22.428   7.722   6.355  1.00  0.00           H  
ATOM   1375  HA3 GLY A 164     -20.711   7.407   6.602  1.00  0.00           H  
ATOM   1376  N   ILE A 165     -20.930   5.353   4.632  1.00  0.00           N  
ATOM   1377  CA  ILE A 165     -20.779   4.841   3.241  1.00  0.00           C  
ATOM   1378  C   ILE A 165     -22.145   4.444   2.684  1.00  0.00           C  
ATOM   1379  O   ILE A 165     -22.423   4.627   1.518  1.00  0.00           O  
ATOM   1380  CB  ILE A 165     -19.864   3.616   3.236  1.00  0.00           C  
ATOM   1381  CG1 ILE A 165     -18.483   4.002   3.771  1.00  0.00           C  
ATOM   1382  CG2 ILE A 165     -19.726   3.092   1.804  1.00  0.00           C  
ATOM   1383  CD1 ILE A 165     -17.674   2.734   4.047  1.00  0.00           C  
ATOM   1384  H   ILE A 165     -20.581   4.834   5.385  1.00  0.00           H  
ATOM   1385  HA  ILE A 165     -20.349   5.612   2.619  1.00  0.00           H  
ATOM   1386  HB  ILE A 165     -20.293   2.845   3.860  1.00  0.00           H  
ATOM   1387 HG12 ILE A 165     -17.969   4.607   3.038  1.00  0.00           H  
ATOM   1388 HG13 ILE A 165     -18.595   4.562   4.687  1.00  0.00           H  
ATOM   1389 HG21 ILE A 165     -19.459   3.906   1.147  1.00  0.00           H  
ATOM   1390 HG22 ILE A 165     -18.958   2.335   1.770  1.00  0.00           H  
ATOM   1391 HG23 ILE A 165     -20.666   2.666   1.483  1.00  0.00           H  
ATOM   1392 HD11 ILE A 165     -18.237   2.082   4.700  1.00  0.00           H  
ATOM   1393 HD12 ILE A 165     -17.474   2.224   3.116  1.00  0.00           H  
ATOM   1394 HD13 ILE A 165     -16.741   2.998   4.521  1.00  0.00           H  
ATOM   1395  N   ASN A 166     -23.003   3.897   3.504  1.00  0.00           N  
ATOM   1396  CA  ASN A 166     -24.347   3.486   3.007  1.00  0.00           C  
ATOM   1397  C   ASN A 166     -25.195   4.728   2.731  1.00  0.00           C  
ATOM   1398  O   ASN A 166     -26.056   4.725   1.874  1.00  0.00           O  
ATOM   1399  CB  ASN A 166     -25.037   2.623   4.065  1.00  0.00           C  
ATOM   1400  CG  ASN A 166     -24.203   1.367   4.324  1.00  0.00           C  
ATOM   1401  OD1 ASN A 166     -23.033   1.324   4.001  1.00  0.00           O  
ATOM   1402  ND2 ASN A 166     -24.760   0.336   4.899  1.00  0.00           N  
ATOM   1403  H   ASN A 166     -22.766   3.757   4.446  1.00  0.00           H  
ATOM   1404  HA  ASN A 166     -24.235   2.917   2.097  1.00  0.00           H  
ATOM   1405  HB2 ASN A 166     -25.135   3.187   4.981  1.00  0.00           H  
ATOM   1406  HB3 ASN A 166     -26.016   2.336   3.712  1.00  0.00           H  
ATOM   1407 HD21 ASN A 166     -25.704   0.370   5.160  1.00  0.00           H  
ATOM   1408 HD22 ASN A 166     -24.234  -0.473   5.069  1.00  0.00           H  
ATOM   1409  N   LYS A 167     -24.963   5.791   3.454  1.00  0.00           N  
ATOM   1410  CA  LYS A 167     -25.759   7.031   3.236  1.00  0.00           C  
ATOM   1411  C   LYS A 167     -25.164   7.830   2.074  1.00  0.00           C  
ATOM   1412  O   LYS A 167     -25.870   8.502   1.347  1.00  0.00           O  
ATOM   1413  CB  LYS A 167     -25.729   7.882   4.508  1.00  0.00           C  
ATOM   1414  CG  LYS A 167     -26.786   8.985   4.413  1.00  0.00           C  
ATOM   1415  CD  LYS A 167     -26.526  10.042   5.490  1.00  0.00           C  
ATOM   1416  CE  LYS A 167     -26.590   9.398   6.879  1.00  0.00           C  
ATOM   1417  NZ  LYS A 167     -25.300   8.711   7.170  1.00  0.00           N  
ATOM   1418  H   LYS A 167     -24.265   5.771   4.142  1.00  0.00           H  
ATOM   1419  HA  LYS A 167     -26.782   6.769   3.005  1.00  0.00           H  
ATOM   1420  HB2 LYS A 167     -25.938   7.255   5.362  1.00  0.00           H  
ATOM   1421  HB3 LYS A 167     -24.753   8.330   4.619  1.00  0.00           H  
ATOM   1422  HG2 LYS A 167     -26.738   9.445   3.436  1.00  0.00           H  
ATOM   1423  HG3 LYS A 167     -27.766   8.557   4.560  1.00  0.00           H  
ATOM   1424  HD2 LYS A 167     -25.546  10.474   5.339  1.00  0.00           H  
ATOM   1425  HD3 LYS A 167     -27.273  10.817   5.420  1.00  0.00           H  
ATOM   1426  HE2 LYS A 167     -26.763  10.164   7.621  1.00  0.00           H  
ATOM   1427  HE3 LYS A 167     -27.398   8.681   6.911  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 167     -24.649   8.841   6.370  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 167     -24.876   9.116   8.028  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 167     -25.475   7.695   7.314  1.00  0.00           H  
ATOM   1431  N   LYS A 168     -23.871   7.772   1.895  1.00  0.00           N  
ATOM   1432  CA  LYS A 168     -23.231   8.537   0.784  1.00  0.00           C  
ATOM   1433  C   LYS A 168     -23.246   7.702  -0.501  1.00  0.00           C  
ATOM   1434  O   LYS A 168     -23.108   8.225  -1.589  1.00  0.00           O  
ATOM   1435  CB  LYS A 168     -21.788   8.865   1.168  1.00  0.00           C  
ATOM   1436  CG  LYS A 168     -21.786   9.826   2.359  1.00  0.00           C  
ATOM   1437  CD  LYS A 168     -20.345  10.084   2.808  1.00  0.00           C  
ATOM   1438  CE  LYS A 168     -20.345  11.068   3.980  1.00  0.00           C  
ATOM   1439  NZ  LYS A 168     -18.943  11.327   4.414  1.00  0.00           N  
ATOM   1440  H   LYS A 168     -23.316   7.231   2.495  1.00  0.00           H  
ATOM   1441  HA  LYS A 168     -23.772   9.460   0.623  1.00  0.00           H  
ATOM   1442  HB2 LYS A 168     -21.272   7.956   1.437  1.00  0.00           H  
ATOM   1443  HB3 LYS A 168     -21.290   9.331   0.332  1.00  0.00           H  
ATOM   1444  HG2 LYS A 168     -22.246  10.759   2.069  1.00  0.00           H  
ATOM   1445  HG3 LYS A 168     -22.341   9.389   3.175  1.00  0.00           H  
ATOM   1446  HD2 LYS A 168     -19.892   9.154   3.118  1.00  0.00           H  
ATOM   1447  HD3 LYS A 168     -19.783  10.505   1.989  1.00  0.00           H  
ATOM   1448  HE2 LYS A 168     -20.803  11.996   3.672  1.00  0.00           H  
ATOM   1449  HE3 LYS A 168     -20.904  10.647   4.803  1.00  0.00           H  
ATOM   1450  HZ1 LYS A 168     -18.304  11.225   3.600  1.00  0.00           H  
ATOM   1451  HZ2 LYS A 168     -18.869  12.294   4.790  1.00  0.00           H  
ATOM   1452  HZ3 LYS A 168     -18.677  10.644   5.152  1.00  0.00           H  
ATOM   1453  N   MET A 169     -23.416   6.409  -0.384  1.00  0.00           N  
ATOM   1454  CA  MET A 169     -23.448   5.537  -1.598  1.00  0.00           C  
ATOM   1455  C   MET A 169     -24.307   6.183  -2.687  1.00  0.00           C  
ATOM   1456  O   MET A 169     -23.972   6.128  -3.854  1.00  0.00           O  
ATOM   1457  CB  MET A 169     -24.028   4.166  -1.236  1.00  0.00           C  
ATOM   1458  CG  MET A 169     -23.805   3.186  -2.393  1.00  0.00           C  
ATOM   1459  SD  MET A 169     -22.038   2.822  -2.561  1.00  0.00           S  
ATOM   1460  CE  MET A 169     -22.102   2.132  -4.235  1.00  0.00           C  
ATOM   1461  H   MET A 169     -23.529   6.013   0.505  1.00  0.00           H  
ATOM   1462  HA  MET A 169     -22.454   5.406  -1.998  1.00  0.00           H  
ATOM   1463  HB2 MET A 169     -23.538   3.790  -0.351  1.00  0.00           H  
ATOM   1464  HB3 MET A 169     -25.087   4.262  -1.048  1.00  0.00           H  
ATOM   1465  HG2 MET A 169     -24.340   2.270  -2.194  1.00  0.00           H  
ATOM   1466  HG3 MET A 169     -24.171   3.624  -3.309  1.00  0.00           H  
ATOM   1467  HE1 MET A 169     -22.776   1.286  -4.251  1.00  0.00           H  
ATOM   1468  HE2 MET A 169     -22.457   2.883  -4.923  1.00  0.00           H  
ATOM   1469  HE3 MET A 169     -21.111   1.815  -4.533  1.00  0.00           H  
ATOM   1470  N   GLN A 170     -25.400   6.805  -2.338  1.00  0.00           N  
ATOM   1471  CA  GLN A 170     -26.227   7.447  -3.398  1.00  0.00           C  
ATOM   1472  C   GLN A 170     -25.463   8.663  -3.925  1.00  0.00           C  
ATOM   1473  O   GLN A 170     -24.960   9.466  -3.166  1.00  0.00           O  
ATOM   1474  CB  GLN A 170     -27.583   7.874  -2.828  1.00  0.00           C  
ATOM   1475  CG  GLN A 170     -27.363   8.819  -1.646  1.00  0.00           C  
ATOM   1476  CD  GLN A 170     -28.689   9.034  -0.912  1.00  0.00           C  
ATOM   1477  OE1 GLN A 170     -29.723   9.180  -1.531  1.00  0.00           O  
ATOM   1478  NE2 GLN A 170     -28.700   9.059   0.394  1.00  0.00           N  
ATOM   1479  H   GLN A 170     -25.666   6.857  -1.396  1.00  0.00           H  
ATOM   1480  HA  GLN A 170     -26.362   6.741  -4.205  1.00  0.00           H  
ATOM   1481  HB2 GLN A 170     -28.150   8.380  -3.596  1.00  0.00           H  
ATOM   1482  HB3 GLN A 170     -28.124   7.002  -2.495  1.00  0.00           H  
ATOM   1483  HG2 GLN A 170     -26.641   8.387  -0.969  1.00  0.00           H  
ATOM   1484  HG3 GLN A 170     -26.997   9.768  -2.007  1.00  0.00           H  
ATOM   1485 HE21 GLN A 170     -27.866   8.942   0.893  1.00  0.00           H  
ATOM   1486 HE22 GLN A 170     -29.543   9.197   0.873  1.00  0.00           H  
ATOM   1487  N   GLU A 171     -25.344   8.785  -5.219  1.00  0.00           N  
ATOM   1488  CA  GLU A 171     -24.579   9.928  -5.792  1.00  0.00           C  
ATOM   1489  C   GLU A 171     -23.181   9.958  -5.152  1.00  0.00           C  
ATOM   1490  O   GLU A 171     -22.875  10.862  -4.399  1.00  0.00           O  
ATOM   1491  CB  GLU A 171     -25.311  11.239  -5.493  1.00  0.00           C  
ATOM   1492  CG  GLU A 171     -26.753  11.143  -5.993  1.00  0.00           C  
ATOM   1493  CD  GLU A 171     -27.476  12.463  -5.723  1.00  0.00           C  
ATOM   1494  OE1 GLU A 171     -27.432  13.327  -6.584  1.00  0.00           O  
ATOM   1495  OE2 GLU A 171     -28.061  12.588  -4.660  1.00  0.00           O  
ATOM   1496  H   GLU A 171     -25.736   8.111  -5.814  1.00  0.00           H  
ATOM   1497  HA  GLU A 171     -24.485   9.802  -6.861  1.00  0.00           H  
ATOM   1498  HB2 GLU A 171     -25.308  11.419  -4.428  1.00  0.00           H  
ATOM   1499  HB3 GLU A 171     -24.811  12.053  -5.997  1.00  0.00           H  
ATOM   1500  HG2 GLU A 171     -26.752  10.943  -7.056  1.00  0.00           H  
ATOM   1501  HG3 GLU A 171     -27.261  10.343  -5.476  1.00  0.00           H  
ATOM   1502  N   PRO A 172     -22.375   8.958  -5.451  1.00  0.00           N  
ATOM   1503  CA  PRO A 172     -21.015   8.856  -4.883  1.00  0.00           C  
ATOM   1504  C   PRO A 172     -20.106   9.938  -5.485  1.00  0.00           C  
ATOM   1505  O   PRO A 172     -20.552  10.822  -6.189  1.00  0.00           O  
ATOM   1506  CB  PRO A 172     -20.530   7.441  -5.280  1.00  0.00           C  
ATOM   1507  CG  PRO A 172     -21.566   6.859  -6.285  1.00  0.00           C  
ATOM   1508  CD  PRO A 172     -22.743   7.855  -6.368  1.00  0.00           C  
ATOM   1509  HA  PRO A 172     -21.049   8.951  -3.810  1.00  0.00           H  
ATOM   1510  HB2 PRO A 172     -19.549   7.490  -5.740  1.00  0.00           H  
ATOM   1511  HB3 PRO A 172     -20.484   6.809  -4.403  1.00  0.00           H  
ATOM   1512  HG2 PRO A 172     -21.107   6.744  -7.261  1.00  0.00           H  
ATOM   1513  HG3 PRO A 172     -21.924   5.900  -5.936  1.00  0.00           H  
ATOM   1514  HD2 PRO A 172     -22.850   8.226  -7.380  1.00  0.00           H  
ATOM   1515  HD3 PRO A 172     -23.656   7.386  -6.041  1.00  0.00           H  
ATOM   1516  N   SER A 173     -18.831   9.859  -5.215  1.00  0.00           N  
ATOM   1517  CA  SER A 173     -17.882  10.865  -5.769  1.00  0.00           C  
ATOM   1518  C   SER A 173     -16.468  10.275  -5.763  1.00  0.00           C  
ATOM   1519  O   SER A 173     -16.235   9.210  -5.229  1.00  0.00           O  
ATOM   1520  CB  SER A 173     -17.914  12.128  -4.908  1.00  0.00           C  
ATOM   1521  OG  SER A 173     -16.985  13.073  -5.425  1.00  0.00           O  
ATOM   1522  H   SER A 173     -18.497   9.131  -4.648  1.00  0.00           H  
ATOM   1523  HA  SER A 173     -18.169  11.109  -6.783  1.00  0.00           H  
ATOM   1524  HB2 SER A 173     -18.903  12.555  -4.929  1.00  0.00           H  
ATOM   1525  HB3 SER A 173     -17.656  11.874  -3.888  1.00  0.00           H  
ATOM   1526  HG  SER A 173     -16.921  12.938  -6.373  1.00  0.00           H  
ATOM   1527  N   ALA A 174     -15.519  10.956  -6.349  1.00  0.00           N  
ATOM   1528  CA  ALA A 174     -14.128  10.421  -6.368  1.00  0.00           C  
ATOM   1529  C   ALA A 174     -13.466  10.694  -5.013  1.00  0.00           C  
ATOM   1530  O   ALA A 174     -12.317  11.084  -4.933  1.00  0.00           O  
ATOM   1531  CB  ALA A 174     -13.333  11.103  -7.487  1.00  0.00           C  
ATOM   1532  H   ALA A 174     -15.720  11.815  -6.775  1.00  0.00           H  
ATOM   1533  HA  ALA A 174     -14.155   9.356  -6.544  1.00  0.00           H  
ATOM   1534  HB1 ALA A 174     -13.610  12.146  -7.541  1.00  0.00           H  
ATOM   1535  HB2 ALA A 174     -12.276  11.020  -7.286  1.00  0.00           H  
ATOM   1536  HB3 ALA A 174     -13.558  10.623  -8.428  1.00  0.00           H  
ATOM   1537  N   HIS A 175     -14.189  10.486  -3.949  1.00  0.00           N  
ATOM   1538  CA  HIS A 175     -13.624  10.724  -2.591  1.00  0.00           C  
ATOM   1539  C   HIS A 175     -14.616  10.205  -1.552  1.00  0.00           C  
ATOM   1540  O   HIS A 175     -14.749  10.746  -0.472  1.00  0.00           O  
ATOM   1541  CB  HIS A 175     -13.400  12.223  -2.384  1.00  0.00           C  
ATOM   1542  CG  HIS A 175     -14.694  12.958  -2.597  1.00  0.00           C  
ATOM   1543  ND1 HIS A 175     -15.736  12.903  -1.684  1.00  0.00           N  
ATOM   1544  CD2 HIS A 175     -15.132  13.768  -3.616  1.00  0.00           C  
ATOM   1545  CE1 HIS A 175     -16.738  13.659  -2.166  1.00  0.00           C  
ATOM   1546  NE2 HIS A 175     -16.423  14.210  -3.341  1.00  0.00           N  
ATOM   1547  H   HIS A 175     -15.111  10.171  -4.043  1.00  0.00           H  
ATOM   1548  HA  HIS A 175     -12.685  10.199  -2.492  1.00  0.00           H  
ATOM   1549  HB2 HIS A 175     -13.049  12.399  -1.377  1.00  0.00           H  
ATOM   1550  HB3 HIS A 175     -12.664  12.579  -3.089  1.00  0.00           H  
ATOM   1551  HD1 HIS A 175     -15.740  12.403  -0.841  1.00  0.00           H  
ATOM   1552  HD2 HIS A 175     -14.561  14.025  -4.496  1.00  0.00           H  
ATOM   1553  HE1 HIS A 175     -17.684  13.803  -1.664  1.00  0.00           H  
ATOM   1554  N   THR A 176     -15.322   9.158  -1.882  1.00  0.00           N  
ATOM   1555  CA  THR A 176     -16.322   8.594  -0.936  1.00  0.00           C  
ATOM   1556  C   THR A 176     -15.619   7.711   0.101  1.00  0.00           C  
ATOM   1557  O   THR A 176     -15.945   7.736   1.271  1.00  0.00           O  
ATOM   1558  CB  THR A 176     -17.336   7.756  -1.727  1.00  0.00           C  
ATOM   1559  OG1 THR A 176     -18.125   8.618  -2.535  1.00  0.00           O  
ATOM   1560  CG2 THR A 176     -18.246   6.982  -0.770  1.00  0.00           C  
ATOM   1561  H   THR A 176     -15.200   8.748  -2.763  1.00  0.00           H  
ATOM   1562  HA  THR A 176     -16.837   9.399  -0.433  1.00  0.00           H  
ATOM   1563  HB  THR A 176     -16.808   7.058  -2.358  1.00  0.00           H  
ATOM   1564  HG1 THR A 176     -19.006   8.243  -2.595  1.00  0.00           H  
ATOM   1565 HG21 THR A 176     -18.487   7.599   0.082  1.00  0.00           H  
ATOM   1566 HG22 THR A 176     -19.155   6.708  -1.285  1.00  0.00           H  
ATOM   1567 HG23 THR A 176     -17.740   6.089  -0.435  1.00  0.00           H  
ATOM   1568  N   PHE A 177     -14.666   6.924  -0.319  1.00  0.00           N  
ATOM   1569  CA  PHE A 177     -13.957   6.037   0.645  1.00  0.00           C  
ATOM   1570  C   PHE A 177     -12.887   6.831   1.399  1.00  0.00           C  
ATOM   1571  O   PHE A 177     -12.266   6.321   2.311  1.00  0.00           O  
ATOM   1572  CB  PHE A 177     -13.297   4.887  -0.119  1.00  0.00           C  
ATOM   1573  CG  PHE A 177     -14.364   4.067  -0.806  1.00  0.00           C  
ATOM   1574  CD1 PHE A 177     -15.033   3.059  -0.102  1.00  0.00           C  
ATOM   1575  CD2 PHE A 177     -14.686   4.319  -2.144  1.00  0.00           C  
ATOM   1576  CE1 PHE A 177     -16.024   2.301  -0.738  1.00  0.00           C  
ATOM   1577  CE2 PHE A 177     -15.677   3.561  -2.781  1.00  0.00           C  
ATOM   1578  CZ  PHE A 177     -16.346   2.552  -2.077  1.00  0.00           C  
ATOM   1579  H   PHE A 177     -14.421   6.911  -1.266  1.00  0.00           H  
ATOM   1580  HA  PHE A 177     -14.667   5.634   1.350  1.00  0.00           H  
ATOM   1581  HB2 PHE A 177     -12.618   5.288  -0.858  1.00  0.00           H  
ATOM   1582  HB3 PHE A 177     -12.751   4.260   0.571  1.00  0.00           H  
ATOM   1583  HD1 PHE A 177     -14.785   2.865   0.930  1.00  0.00           H  
ATOM   1584  HD2 PHE A 177     -14.169   5.097  -2.688  1.00  0.00           H  
ATOM   1585  HE1 PHE A 177     -16.540   1.523  -0.195  1.00  0.00           H  
ATOM   1586  HE2 PHE A 177     -15.926   3.755  -3.814  1.00  0.00           H  
ATOM   1587  HZ  PHE A 177     -17.111   1.969  -2.568  1.00  0.00           H  
ATOM   1588  N   ASP A 178     -12.657   8.066   1.014  1.00  0.00           N  
ATOM   1589  CA  ASP A 178     -11.617   8.911   1.689  1.00  0.00           C  
ATOM   1590  C   ASP A 178     -11.554   8.609   3.191  1.00  0.00           C  
ATOM   1591  O   ASP A 178     -10.503   8.652   3.798  1.00  0.00           O  
ATOM   1592  CB  ASP A 178     -11.963  10.388   1.490  1.00  0.00           C  
ATOM   1593  CG  ASP A 178     -13.328  10.682   2.112  1.00  0.00           C  
ATOM   1594  OD1 ASP A 178     -14.237   9.895   1.897  1.00  0.00           O  
ATOM   1595  OD2 ASP A 178     -13.444  11.687   2.793  1.00  0.00           O  
ATOM   1596  H   ASP A 178     -13.158   8.440   0.260  1.00  0.00           H  
ATOM   1597  HA  ASP A 178     -10.654   8.712   1.247  1.00  0.00           H  
ATOM   1598  HB2 ASP A 178     -11.210  11.001   1.966  1.00  0.00           H  
ATOM   1599  HB3 ASP A 178     -11.994  10.611   0.434  1.00  0.00           H  
ATOM   1600  N   ASP A 179     -12.669   8.296   3.794  1.00  0.00           N  
ATOM   1601  CA  ASP A 179     -12.667   7.985   5.252  1.00  0.00           C  
ATOM   1602  C   ASP A 179     -12.283   6.515   5.449  1.00  0.00           C  
ATOM   1603  O   ASP A 179     -11.500   6.176   6.315  1.00  0.00           O  
ATOM   1604  CB  ASP A 179     -14.063   8.233   5.826  1.00  0.00           C  
ATOM   1605  CG  ASP A 179     -14.070   7.901   7.319  1.00  0.00           C  
ATOM   1606  OD1 ASP A 179     -14.234   6.738   7.647  1.00  0.00           O  
ATOM   1607  OD2 ASP A 179     -13.911   8.817   8.109  1.00  0.00           O  
ATOM   1608  H   ASP A 179     -13.506   8.261   3.286  1.00  0.00           H  
ATOM   1609  HA  ASP A 179     -11.952   8.616   5.758  1.00  0.00           H  
ATOM   1610  HB2 ASP A 179     -14.330   9.270   5.685  1.00  0.00           H  
ATOM   1611  HB3 ASP A 179     -14.779   7.606   5.315  1.00  0.00           H  
ATOM   1612  N   ALA A 180     -12.829   5.642   4.649  1.00  0.00           N  
ATOM   1613  CA  ALA A 180     -12.503   4.193   4.777  1.00  0.00           C  
ATOM   1614  C   ALA A 180     -11.071   3.943   4.301  1.00  0.00           C  
ATOM   1615  O   ALA A 180     -10.274   3.334   4.986  1.00  0.00           O  
ATOM   1616  CB  ALA A 180     -13.467   3.387   3.906  1.00  0.00           C  
ATOM   1617  H   ALA A 180     -13.457   5.937   3.959  1.00  0.00           H  
ATOM   1618  HA  ALA A 180     -12.604   3.887   5.807  1.00  0.00           H  
ATOM   1619  HB1 ALA A 180     -13.387   3.720   2.881  1.00  0.00           H  
ATOM   1620  HB2 ALA A 180     -13.213   2.340   3.964  1.00  0.00           H  
ATOM   1621  HB3 ALA A 180     -14.477   3.534   4.254  1.00  0.00           H  
ATOM   1622  N   GLN A 181     -10.743   4.405   3.126  1.00  0.00           N  
ATOM   1623  CA  GLN A 181      -9.364   4.186   2.605  1.00  0.00           C  
ATOM   1624  C   GLN A 181      -8.354   4.770   3.592  1.00  0.00           C  
ATOM   1625  O   GLN A 181      -7.265   4.257   3.762  1.00  0.00           O  
ATOM   1626  CB  GLN A 181      -9.211   4.858   1.235  1.00  0.00           C  
ATOM   1627  CG  GLN A 181      -9.235   6.389   1.384  1.00  0.00           C  
ATOM   1628  CD  GLN A 181      -7.843   6.904   1.764  1.00  0.00           C  
ATOM   1629  OE1 GLN A 181      -6.845   6.396   1.291  1.00  0.00           O  
ATOM   1630  NE2 GLN A 181      -7.734   7.895   2.605  1.00  0.00           N  
ATOM   1631  H   GLN A 181     -11.404   4.890   2.589  1.00  0.00           H  
ATOM   1632  HA  GLN A 181      -9.187   3.124   2.503  1.00  0.00           H  
ATOM   1633  HB2 GLN A 181      -8.276   4.552   0.788  1.00  0.00           H  
ATOM   1634  HB3 GLN A 181     -10.027   4.551   0.598  1.00  0.00           H  
ATOM   1635  HG2 GLN A 181      -9.534   6.832   0.446  1.00  0.00           H  
ATOM   1636  HG3 GLN A 181      -9.941   6.668   2.153  1.00  0.00           H  
ATOM   1637 HE21 GLN A 181      -8.539   8.304   2.987  1.00  0.00           H  
ATOM   1638 HE22 GLN A 181      -6.848   8.231   2.854  1.00  0.00           H  
ATOM   1639  N   LEU A 182      -8.709   5.837   4.252  1.00  0.00           N  
ATOM   1640  CA  LEU A 182      -7.774   6.452   5.234  1.00  0.00           C  
ATOM   1641  C   LEU A 182      -7.630   5.520   6.438  1.00  0.00           C  
ATOM   1642  O   LEU A 182      -6.544   5.104   6.789  1.00  0.00           O  
ATOM   1643  CB  LEU A 182      -8.338   7.807   5.690  1.00  0.00           C  
ATOM   1644  CG  LEU A 182      -7.553   8.341   6.896  1.00  0.00           C  
ATOM   1645  CD1 LEU A 182      -6.049   8.298   6.604  1.00  0.00           C  
ATOM   1646  CD2 LEU A 182      -7.977   9.786   7.169  1.00  0.00           C  
ATOM   1647  H   LEU A 182      -9.594   6.233   4.105  1.00  0.00           H  
ATOM   1648  HA  LEU A 182      -6.809   6.599   4.771  1.00  0.00           H  
ATOM   1649  HB2 LEU A 182      -8.267   8.514   4.876  1.00  0.00           H  
ATOM   1650  HB3 LEU A 182      -9.375   7.686   5.966  1.00  0.00           H  
ATOM   1651  HG  LEU A 182      -7.768   7.735   7.765  1.00  0.00           H  
ATOM   1652 HD11 LEU A 182      -5.867   8.639   5.597  1.00  0.00           H  
ATOM   1653 HD12 LEU A 182      -5.527   8.937   7.301  1.00  0.00           H  
ATOM   1654 HD13 LEU A 182      -5.691   7.284   6.711  1.00  0.00           H  
ATOM   1655 HD21 LEU A 182      -7.866  10.371   6.268  1.00  0.00           H  
ATOM   1656 HD22 LEU A 182      -9.011   9.804   7.484  1.00  0.00           H  
ATOM   1657 HD23 LEU A 182      -7.357  10.203   7.948  1.00  0.00           H  
ATOM   1658  N   GLN A 183      -8.721   5.192   7.077  1.00  0.00           N  
ATOM   1659  CA  GLN A 183      -8.651   4.297   8.262  1.00  0.00           C  
ATOM   1660  C   GLN A 183      -7.753   3.096   7.963  1.00  0.00           C  
ATOM   1661  O   GLN A 183      -6.986   2.664   8.798  1.00  0.00           O  
ATOM   1662  CB  GLN A 183     -10.061   3.805   8.607  1.00  0.00           C  
ATOM   1663  CG  GLN A 183     -10.013   2.984   9.898  1.00  0.00           C  
ATOM   1664  CD  GLN A 183     -11.431   2.812  10.445  1.00  0.00           C  
ATOM   1665  OE1 GLN A 183     -11.871   1.706  10.689  1.00  0.00           O  
ATOM   1666  NE2 GLN A 183     -12.170   3.868  10.651  1.00  0.00           N  
ATOM   1667  H   GLN A 183      -9.587   5.541   6.779  1.00  0.00           H  
ATOM   1668  HA  GLN A 183      -8.261   4.852   9.105  1.00  0.00           H  
ATOM   1669  HB2 GLN A 183     -10.713   4.656   8.745  1.00  0.00           H  
ATOM   1670  HB3 GLN A 183     -10.438   3.190   7.806  1.00  0.00           H  
ATOM   1671  HG2 GLN A 183      -9.584   2.015   9.693  1.00  0.00           H  
ATOM   1672  HG3 GLN A 183      -9.409   3.497  10.631  1.00  0.00           H  
ATOM   1673 HE21 GLN A 183     -11.814   4.760  10.453  1.00  0.00           H  
ATOM   1674 HE22 GLN A 183     -13.079   3.770  11.000  1.00  0.00           H  
ATOM   1675  N   ILE A 184      -7.868   2.523   6.794  1.00  0.00           N  
ATOM   1676  CA  ILE A 184      -7.045   1.325   6.482  1.00  0.00           C  
ATOM   1677  C   ILE A 184      -5.572   1.726   6.329  1.00  0.00           C  
ATOM   1678  O   ILE A 184      -4.700   1.168   6.963  1.00  0.00           O  
ATOM   1679  CB  ILE A 184      -7.567   0.664   5.192  1.00  0.00           C  
ATOM   1680  CG1 ILE A 184      -8.910  -0.045   5.474  1.00  0.00           C  
ATOM   1681  CG2 ILE A 184      -6.550  -0.349   4.656  1.00  0.00           C  
ATOM   1682  CD1 ILE A 184      -8.767  -1.136   6.551  1.00  0.00           C  
ATOM   1683  H   ILE A 184      -8.526   2.853   6.146  1.00  0.00           H  
ATOM   1684  HA  ILE A 184      -7.161   0.645   7.303  1.00  0.00           H  
ATOM   1685  HB  ILE A 184      -7.726   1.427   4.444  1.00  0.00           H  
ATOM   1686 HG12 ILE A 184      -9.626   0.685   5.815  1.00  0.00           H  
ATOM   1687 HG13 ILE A 184      -9.272  -0.494   4.560  1.00  0.00           H  
ATOM   1688 HG21 ILE A 184      -6.211  -0.978   5.465  1.00  0.00           H  
ATOM   1689 HG22 ILE A 184      -7.016  -0.958   3.896  1.00  0.00           H  
ATOM   1690 HG23 ILE A 184      -5.708   0.177   4.231  1.00  0.00           H  
ATOM   1691 HD11 ILE A 184      -7.749  -1.495   6.593  1.00  0.00           H  
ATOM   1692 HD12 ILE A 184      -9.040  -0.724   7.512  1.00  0.00           H  
ATOM   1693 HD13 ILE A 184      -9.428  -1.957   6.316  1.00  0.00           H  
ATOM   1694  N   TYR A 185      -5.288   2.693   5.495  1.00  0.00           N  
ATOM   1695  CA  TYR A 185      -3.876   3.131   5.309  1.00  0.00           C  
ATOM   1696  C   TYR A 185      -3.239   3.340   6.683  1.00  0.00           C  
ATOM   1697  O   TYR A 185      -2.039   3.244   6.848  1.00  0.00           O  
ATOM   1698  CB  TYR A 185      -3.858   4.441   4.516  1.00  0.00           C  
ATOM   1699  CG  TYR A 185      -2.432   4.903   4.301  1.00  0.00           C  
ATOM   1700  CD1 TYR A 185      -1.575   4.172   3.467  1.00  0.00           C  
ATOM   1701  CD2 TYR A 185      -1.970   6.068   4.928  1.00  0.00           C  
ATOM   1702  CE1 TYR A 185      -0.256   4.606   3.262  1.00  0.00           C  
ATOM   1703  CE2 TYR A 185      -0.656   6.501   4.722  1.00  0.00           C  
ATOM   1704  CZ  TYR A 185       0.200   5.772   3.891  1.00  0.00           C  
ATOM   1705  OH  TYR A 185       1.494   6.203   3.688  1.00  0.00           O  
ATOM   1706  H   TYR A 185      -6.003   3.137   4.997  1.00  0.00           H  
ATOM   1707  HA  TYR A 185      -3.330   2.372   4.768  1.00  0.00           H  
ATOM   1708  HB2 TYR A 185      -4.332   4.284   3.558  1.00  0.00           H  
ATOM   1709  HB3 TYR A 185      -4.405   5.196   5.063  1.00  0.00           H  
ATOM   1710  HD1 TYR A 185      -1.928   3.274   2.982  1.00  0.00           H  
ATOM   1711  HD2 TYR A 185      -2.630   6.633   5.571  1.00  0.00           H  
ATOM   1712  HE1 TYR A 185       0.408   4.043   2.619  1.00  0.00           H  
ATOM   1713  HE2 TYR A 185      -0.302   7.399   5.206  1.00  0.00           H  
ATOM   1714  HH  TYR A 185       1.483   7.162   3.643  1.00  0.00           H  
ATOM   1715  N   THR A 186      -4.043   3.620   7.675  1.00  0.00           N  
ATOM   1716  CA  THR A 186      -3.497   3.828   9.042  1.00  0.00           C  
ATOM   1717  C   THR A 186      -3.209   2.464   9.672  1.00  0.00           C  
ATOM   1718  O   THR A 186      -2.268   2.299  10.423  1.00  0.00           O  
ATOM   1719  CB  THR A 186      -4.519   4.582   9.898  1.00  0.00           C  
ATOM   1720  OG1 THR A 186      -4.690   5.895   9.383  1.00  0.00           O  
ATOM   1721  CG2 THR A 186      -4.026   4.658  11.343  1.00  0.00           C  
ATOM   1722  H   THR A 186      -5.008   3.686   7.509  1.00  0.00           H  
ATOM   1723  HA  THR A 186      -2.590   4.412   8.965  1.00  0.00           H  
ATOM   1724  HB  THR A 186      -5.462   4.062   9.873  1.00  0.00           H  
ATOM   1725  HG1 THR A 186      -5.609   6.146   9.508  1.00  0.00           H  
ATOM   1726 HG21 THR A 186      -2.998   4.986  11.356  1.00  0.00           H  
ATOM   1727 HG22 THR A 186      -4.635   5.361  11.893  1.00  0.00           H  
ATOM   1728 HG23 THR A 186      -4.099   3.683  11.801  1.00  0.00           H  
ATOM   1729  N   LEU A 187      -4.022   1.483   9.369  1.00  0.00           N  
ATOM   1730  CA  LEU A 187      -3.807   0.126   9.948  1.00  0.00           C  
ATOM   1731  C   LEU A 187      -2.459  -0.413   9.460  1.00  0.00           C  
ATOM   1732  O   LEU A 187      -1.685  -0.956  10.223  1.00  0.00           O  
ATOM   1733  CB  LEU A 187      -4.963  -0.801   9.486  1.00  0.00           C  
ATOM   1734  CG  LEU A 187      -5.736  -1.361  10.686  1.00  0.00           C  
ATOM   1735  CD1 LEU A 187      -7.056  -1.972  10.199  1.00  0.00           C  
ATOM   1736  CD2 LEU A 187      -4.890  -2.442  11.373  1.00  0.00           C  
ATOM   1737  H   LEU A 187      -4.780   1.638   8.760  1.00  0.00           H  
ATOM   1738  HA  LEU A 187      -3.788   0.196  11.028  1.00  0.00           H  
ATOM   1739  HB2 LEU A 187      -5.638  -0.232   8.873  1.00  0.00           H  
ATOM   1740  HB3 LEU A 187      -4.573  -1.628   8.905  1.00  0.00           H  
ATOM   1741  HG  LEU A 187      -5.949  -0.566  11.386  1.00  0.00           H  
ATOM   1742 HD11 LEU A 187      -7.604  -1.237   9.622  1.00  0.00           H  
ATOM   1743 HD12 LEU A 187      -6.846  -2.831   9.577  1.00  0.00           H  
ATOM   1744 HD13 LEU A 187      -7.647  -2.277  11.048  1.00  0.00           H  
ATOM   1745 HD21 LEU A 187      -3.866  -2.103  11.452  1.00  0.00           H  
ATOM   1746 HD22 LEU A 187      -5.283  -2.634  12.359  1.00  0.00           H  
ATOM   1747 HD23 LEU A 187      -4.922  -3.349  10.788  1.00  0.00           H  
ATOM   1748  N   MET A 188      -2.171  -0.270   8.196  1.00  0.00           N  
ATOM   1749  CA  MET A 188      -0.878  -0.777   7.674  1.00  0.00           C  
ATOM   1750  C   MET A 188       0.258   0.066   8.254  1.00  0.00           C  
ATOM   1751  O   MET A 188       1.302  -0.438   8.614  1.00  0.00           O  
ATOM   1752  CB  MET A 188      -0.865  -0.665   6.145  1.00  0.00           C  
ATOM   1753  CG  MET A 188      -1.735  -1.766   5.523  1.00  0.00           C  
ATOM   1754  SD  MET A 188      -1.330  -1.936   3.768  1.00  0.00           S  
ATOM   1755  CE  MET A 188      -1.964  -0.331   3.224  1.00  0.00           C  
ATOM   1756  H   MET A 188      -2.806   0.170   7.592  1.00  0.00           H  
ATOM   1757  HA  MET A 188      -0.758  -1.809   7.960  1.00  0.00           H  
ATOM   1758  HB2 MET A 188      -1.251   0.302   5.854  1.00  0.00           H  
ATOM   1759  HB3 MET A 188       0.147  -0.767   5.788  1.00  0.00           H  
ATOM   1760  HG2 MET A 188      -1.550  -2.706   6.022  1.00  0.00           H  
ATOM   1761  HG3 MET A 188      -2.776  -1.503   5.628  1.00  0.00           H  
ATOM   1762  HE1 MET A 188      -2.876  -0.104   3.754  1.00  0.00           H  
ATOM   1763  HE2 MET A 188      -1.228   0.435   3.432  1.00  0.00           H  
ATOM   1764  HE3 MET A 188      -2.163  -0.368   2.161  1.00  0.00           H  
ATOM   1765  N   HIS A 189       0.059   1.351   8.341  1.00  0.00           N  
ATOM   1766  CA  HIS A 189       1.132   2.232   8.891  1.00  0.00           C  
ATOM   1767  C   HIS A 189       1.368   1.901  10.368  1.00  0.00           C  
ATOM   1768  O   HIS A 189       2.467   1.999  10.874  1.00  0.00           O  
ATOM   1769  CB  HIS A 189       0.727   3.708   8.764  1.00  0.00           C  
ATOM   1770  CG  HIS A 189       1.882   4.577   9.181  1.00  0.00           C  
ATOM   1771  ND1 HIS A 189       2.727   5.173   8.260  1.00  0.00           N  
ATOM   1772  CD2 HIS A 189       2.343   4.958  10.417  1.00  0.00           C  
ATOM   1773  CE1 HIS A 189       3.646   5.875   8.948  1.00  0.00           C  
ATOM   1774  NE2 HIS A 189       3.457   5.779  10.267  1.00  0.00           N  
ATOM   1775  H   HIS A 189      -0.793   1.733   8.041  1.00  0.00           H  
ATOM   1776  HA  HIS A 189       2.040   2.066   8.337  1.00  0.00           H  
ATOM   1777  HB2 HIS A 189       0.468   3.928   7.739  1.00  0.00           H  
ATOM   1778  HB3 HIS A 189      -0.120   3.910   9.404  1.00  0.00           H  
ATOM   1779  HD1 HIS A 189       2.668   5.097   7.284  1.00  0.00           H  
ATOM   1780  HD2 HIS A 189       1.908   4.666  11.361  1.00  0.00           H  
ATOM   1781  HE1 HIS A 189       4.438   6.447   8.490  1.00  0.00           H  
ATOM   1782  N   ARG A 190       0.330   1.561  11.077  1.00  0.00           N  
ATOM   1783  CA  ARG A 190       0.473   1.277  12.537  1.00  0.00           C  
ATOM   1784  C   ARG A 190       0.792  -0.212  12.796  1.00  0.00           C  
ATOM   1785  O   ARG A 190       1.592  -0.533  13.652  1.00  0.00           O  
ATOM   1786  CB  ARG A 190      -0.848   1.682  13.224  1.00  0.00           C  
ATOM   1787  CG  ARG A 190      -1.023   0.951  14.563  1.00  0.00           C  
ATOM   1788  CD  ARG A 190      -2.042   1.688  15.444  1.00  0.00           C  
ATOM   1789  NE  ARG A 190      -1.671   3.137  15.578  1.00  0.00           N  
ATOM   1790  CZ  ARG A 190      -0.506   3.511  16.039  1.00  0.00           C  
ATOM   1791  NH1 ARG A 190       0.306   2.644  16.576  1.00  0.00           N  
ATOM   1792  NH2 ARG A 190      -0.178   4.774  16.015  1.00  0.00           N  
ATOM   1793  H   ARG A 190      -0.560   1.543  10.664  1.00  0.00           H  
ATOM   1794  HA  ARG A 190       1.275   1.880  12.941  1.00  0.00           H  
ATOM   1795  HB2 ARG A 190      -0.842   2.748  13.393  1.00  0.00           H  
ATOM   1796  HB3 ARG A 190      -1.673   1.434  12.573  1.00  0.00           H  
ATOM   1797  HG2 ARG A 190      -1.386  -0.048  14.367  1.00  0.00           H  
ATOM   1798  HG3 ARG A 190      -0.076   0.891  15.067  1.00  0.00           H  
ATOM   1799  HD2 ARG A 190      -3.006   1.645  14.975  1.00  0.00           H  
ATOM   1800  HD3 ARG A 190      -2.101   1.194  16.412  1.00  0.00           H  
ATOM   1801  HE  ARG A 190      -2.301   3.820  15.266  1.00  0.00           H  
ATOM   1802 HH11 ARG A 190       0.041   1.683  16.641  1.00  0.00           H  
ATOM   1803 HH12 ARG A 190       1.196   2.940  16.921  1.00  0.00           H  
ATOM   1804 HH21 ARG A 190      -0.815   5.449  15.646  1.00  0.00           H  
ATOM   1805 HH22 ARG A 190       0.713   5.066  16.366  1.00  0.00           H  
ATOM   1806  N   ASP A 191       0.145  -1.119  12.112  1.00  0.00           N  
ATOM   1807  CA  ASP A 191       0.392  -2.576  12.384  1.00  0.00           C  
ATOM   1808  C   ASP A 191       1.485  -3.170  11.475  1.00  0.00           C  
ATOM   1809  O   ASP A 191       2.153  -4.115  11.847  1.00  0.00           O  
ATOM   1810  CB  ASP A 191      -0.909  -3.346  12.143  1.00  0.00           C  
ATOM   1811  CG  ASP A 191      -1.919  -3.001  13.240  1.00  0.00           C  
ATOM   1812  OD1 ASP A 191      -2.377  -1.872  13.261  1.00  0.00           O  
ATOM   1813  OD2 ASP A 191      -2.219  -3.875  14.036  1.00  0.00           O  
ATOM   1814  H   ASP A 191      -0.527  -0.850  11.451  1.00  0.00           H  
ATOM   1815  HA  ASP A 191       0.675  -2.703  13.419  1.00  0.00           H  
ATOM   1816  HB2 ASP A 191      -1.314  -3.074  11.179  1.00  0.00           H  
ATOM   1817  HB3 ASP A 191      -0.708  -4.407  12.162  1.00  0.00           H  
ATOM   1818  N   SER A 192       1.644  -2.662  10.280  1.00  0.00           N  
ATOM   1819  CA  SER A 192       2.668  -3.254   9.343  1.00  0.00           C  
ATOM   1820  C   SER A 192       3.993  -2.474   9.362  1.00  0.00           C  
ATOM   1821  O   SER A 192       5.045  -3.034   9.126  1.00  0.00           O  
ATOM   1822  CB  SER A 192       2.107  -3.256   7.920  1.00  0.00           C  
ATOM   1823  OG  SER A 192       0.735  -3.622   7.958  1.00  0.00           O  
ATOM   1824  H   SER A 192       1.073  -1.921   9.992  1.00  0.00           H  
ATOM   1825  HA  SER A 192       2.868  -4.277   9.631  1.00  0.00           H  
ATOM   1826  HB2 SER A 192       2.201  -2.275   7.489  1.00  0.00           H  
ATOM   1827  HB3 SER A 192       2.662  -3.964   7.318  1.00  0.00           H  
ATOM   1828  HG  SER A 192       0.354  -3.267   8.765  1.00  0.00           H  
ATOM   1829  N   TYR A 193       3.961  -1.194   9.602  1.00  0.00           N  
ATOM   1830  CA  TYR A 193       5.242  -0.418   9.586  1.00  0.00           C  
ATOM   1831  C   TYR A 193       6.194  -0.847  10.723  1.00  0.00           C  
ATOM   1832  O   TYR A 193       7.381  -0.950  10.489  1.00  0.00           O  
ATOM   1833  CB  TYR A 193       4.967   1.102   9.663  1.00  0.00           C  
ATOM   1834  CG  TYR A 193       5.982   1.864   8.830  1.00  0.00           C  
ATOM   1835  CD1 TYR A 193       6.030   1.667   7.445  1.00  0.00           C  
ATOM   1836  CD2 TYR A 193       6.864   2.768   9.438  1.00  0.00           C  
ATOM   1837  CE1 TYR A 193       6.956   2.370   6.668  1.00  0.00           C  
ATOM   1838  CE2 TYR A 193       7.792   3.471   8.660  1.00  0.00           C  
ATOM   1839  CZ  TYR A 193       7.837   3.272   7.275  1.00  0.00           C  
ATOM   1840  OH  TYR A 193       8.752   3.966   6.508  1.00  0.00           O  
ATOM   1841  H   TYR A 193       3.102  -0.750   9.760  1.00  0.00           H  
ATOM   1842  HA  TYR A 193       5.734  -0.631   8.647  1.00  0.00           H  
ATOM   1843  HB2 TYR A 193       3.986   1.302   9.277  1.00  0.00           H  
ATOM   1844  HB3 TYR A 193       5.025   1.440  10.687  1.00  0.00           H  
ATOM   1845  HD1 TYR A 193       5.351   0.970   6.976  1.00  0.00           H  
ATOM   1846  HD2 TYR A 193       6.828   2.922  10.507  1.00  0.00           H  
ATOM   1847  HE1 TYR A 193       6.988   2.217   5.600  1.00  0.00           H  
ATOM   1848  HE2 TYR A 193       8.472   4.167   9.128  1.00  0.00           H  
ATOM   1849  HH  TYR A 193       8.387   4.836   6.327  1.00  0.00           H  
ATOM   1850  N   PRO A 194       5.691  -1.071  11.922  1.00  0.00           N  
ATOM   1851  CA  PRO A 194       6.575  -1.460  13.041  1.00  0.00           C  
ATOM   1852  C   PRO A 194       7.298  -2.784  12.727  1.00  0.00           C  
ATOM   1853  O   PRO A 194       8.439  -2.973  13.098  1.00  0.00           O  
ATOM   1854  CB  PRO A 194       5.636  -1.591  14.264  1.00  0.00           C  
ATOM   1855  CG  PRO A 194       4.220  -1.128  13.813  1.00  0.00           C  
ATOM   1856  CD  PRO A 194       4.253  -0.963  12.277  1.00  0.00           C  
ATOM   1857  HA  PRO A 194       7.301  -0.678  13.218  1.00  0.00           H  
ATOM   1858  HB2 PRO A 194       5.599  -2.621  14.601  1.00  0.00           H  
ATOM   1859  HB3 PRO A 194       5.984  -0.959  15.070  1.00  0.00           H  
ATOM   1860  HG2 PRO A 194       3.482  -1.870  14.095  1.00  0.00           H  
ATOM   1861  HG3 PRO A 194       3.976  -0.180  14.276  1.00  0.00           H  
ATOM   1862  HD2 PRO A 194       3.682  -1.755  11.819  1.00  0.00           H  
ATOM   1863  HD3 PRO A 194       3.861  -0.003  11.988  1.00  0.00           H  
ATOM   1864  N   ARG A 195       6.647  -3.700  12.057  1.00  0.00           N  
ATOM   1865  CA  ARG A 195       7.302  -5.006  11.736  1.00  0.00           C  
ATOM   1866  C   ARG A 195       7.969  -4.933  10.359  1.00  0.00           C  
ATOM   1867  O   ARG A 195       9.024  -5.493  10.139  1.00  0.00           O  
ATOM   1868  CB  ARG A 195       6.241  -6.110  11.720  1.00  0.00           C  
ATOM   1869  CG  ARG A 195       6.918  -7.489  11.675  1.00  0.00           C  
ATOM   1870  CD  ARG A 195       7.482  -7.867  13.053  1.00  0.00           C  
ATOM   1871  NE  ARG A 195       7.627  -9.348  13.133  1.00  0.00           N  
ATOM   1872  CZ  ARG A 195       8.349  -9.883  14.080  1.00  0.00           C  
ATOM   1873  NH1 ARG A 195       8.947  -9.120  14.954  1.00  0.00           N  
ATOM   1874  NH2 ARG A 195       8.475 -11.180  14.152  1.00  0.00           N  
ATOM   1875  H   ARG A 195       5.728  -3.538  11.771  1.00  0.00           H  
ATOM   1876  HA  ARG A 195       8.047  -5.235  12.483  1.00  0.00           H  
ATOM   1877  HB2 ARG A 195       5.625  -6.030  12.604  1.00  0.00           H  
ATOM   1878  HB3 ARG A 195       5.620  -5.991  10.844  1.00  0.00           H  
ATOM   1879  HG2 ARG A 195       6.194  -8.230  11.371  1.00  0.00           H  
ATOM   1880  HG3 ARG A 195       7.724  -7.465  10.956  1.00  0.00           H  
ATOM   1881  HD2 ARG A 195       8.449  -7.409  13.187  1.00  0.00           H  
ATOM   1882  HD3 ARG A 195       6.813  -7.532  13.832  1.00  0.00           H  
ATOM   1883  HE  ARG A 195       7.179  -9.921  12.476  1.00  0.00           H  
ATOM   1884 HH11 ARG A 195       8.851  -8.127  14.898  1.00  0.00           H  
ATOM   1885 HH12 ARG A 195       9.501  -9.530  15.679  1.00  0.00           H  
ATOM   1886 HH21 ARG A 195       8.017 -11.765  13.482  1.00  0.00           H  
ATOM   1887 HH22 ARG A 195       9.028 -11.589  14.877  1.00  0.00           H  
ATOM   1888  N   PHE A 196       7.360  -4.250   9.429  1.00  0.00           N  
ATOM   1889  CA  PHE A 196       7.969  -4.153   8.065  1.00  0.00           C  
ATOM   1890  C   PHE A 196       9.362  -3.528   8.171  1.00  0.00           C  
ATOM   1891  O   PHE A 196      10.278  -3.908   7.469  1.00  0.00           O  
ATOM   1892  CB  PHE A 196       7.097  -3.288   7.145  1.00  0.00           C  
ATOM   1893  CG  PHE A 196       7.793  -3.121   5.813  1.00  0.00           C  
ATOM   1894  CD1 PHE A 196       7.699  -4.126   4.844  1.00  0.00           C  
ATOM   1895  CD2 PHE A 196       8.535  -1.963   5.551  1.00  0.00           C  
ATOM   1896  CE1 PHE A 196       8.347  -3.973   3.613  1.00  0.00           C  
ATOM   1897  CE2 PHE A 196       9.183  -1.810   4.320  1.00  0.00           C  
ATOM   1898  CZ  PHE A 196       9.089  -2.816   3.350  1.00  0.00           C  
ATOM   1899  H   PHE A 196       6.509  -3.805   9.629  1.00  0.00           H  
ATOM   1900  HA  PHE A 196       8.055  -5.144   7.645  1.00  0.00           H  
ATOM   1901  HB2 PHE A 196       6.140  -3.767   6.991  1.00  0.00           H  
ATOM   1902  HB3 PHE A 196       6.948  -2.316   7.591  1.00  0.00           H  
ATOM   1903  HD1 PHE A 196       7.128  -5.017   5.046  1.00  0.00           H  
ATOM   1904  HD2 PHE A 196       8.606  -1.186   6.300  1.00  0.00           H  
ATOM   1905  HE1 PHE A 196       8.274  -4.748   2.866  1.00  0.00           H  
ATOM   1906  HE2 PHE A 196       9.757  -0.917   4.119  1.00  0.00           H  
ATOM   1907  HZ  PHE A 196       9.589  -2.699   2.401  1.00  0.00           H  
ATOM   1908  N   LEU A 197       9.527  -2.567   9.036  1.00  0.00           N  
ATOM   1909  CA  LEU A 197      10.864  -1.908   9.182  1.00  0.00           C  
ATOM   1910  C   LEU A 197      11.884  -2.940   9.675  1.00  0.00           C  
ATOM   1911  O   LEU A 197      13.069  -2.680   9.730  1.00  0.00           O  
ATOM   1912  CB  LEU A 197      10.771  -0.741  10.184  1.00  0.00           C  
ATOM   1913  CG  LEU A 197      11.962   0.216  10.007  1.00  0.00           C  
ATOM   1914  CD1 LEU A 197      11.827   1.025   8.698  1.00  0.00           C  
ATOM   1915  CD2 LEU A 197      12.001   1.174  11.205  1.00  0.00           C  
ATOM   1916  H   LEU A 197       8.765  -2.279   9.582  1.00  0.00           H  
ATOM   1917  HA  LEU A 197      11.187  -1.541   8.222  1.00  0.00           H  
ATOM   1918  HB2 LEU A 197       9.852  -0.197  10.030  1.00  0.00           H  
ATOM   1919  HB3 LEU A 197      10.785  -1.134  11.192  1.00  0.00           H  
ATOM   1920  HG  LEU A 197      12.877  -0.355   9.978  1.00  0.00           H  
ATOM   1921 HD11 LEU A 197      10.785   1.210   8.480  1.00  0.00           H  
ATOM   1922 HD12 LEU A 197      12.341   1.971   8.797  1.00  0.00           H  
ATOM   1923 HD13 LEU A 197      12.267   0.469   7.885  1.00  0.00           H  
ATOM   1924 HD21 LEU A 197      11.005   1.546  11.405  1.00  0.00           H  
ATOM   1925 HD22 LEU A 197      12.370   0.649  12.074  1.00  0.00           H  
ATOM   1926 HD23 LEU A 197      12.656   2.004  10.983  1.00  0.00           H  
ATOM   1927  N   SER A 198      11.428  -4.114  10.028  1.00  0.00           N  
ATOM   1928  CA  SER A 198      12.362  -5.180  10.515  1.00  0.00           C  
ATOM   1929  C   SER A 198      11.960  -6.527   9.912  1.00  0.00           C  
ATOM   1930  O   SER A 198      12.375  -7.571  10.374  1.00  0.00           O  
ATOM   1931  CB  SER A 198      12.284  -5.263  12.040  1.00  0.00           C  
ATOM   1932  OG  SER A 198      12.625  -4.001  12.597  1.00  0.00           O  
ATOM   1933  H   SER A 198      10.465  -4.292   9.973  1.00  0.00           H  
ATOM   1934  HA  SER A 198      13.379  -4.950  10.219  1.00  0.00           H  
ATOM   1935  HB2 SER A 198      11.283  -5.524  12.339  1.00  0.00           H  
ATOM   1936  HB3 SER A 198      12.971  -6.021  12.393  1.00  0.00           H  
ATOM   1937  HG  SER A 198      13.574  -3.987  12.745  1.00  0.00           H  
ATOM   1938  N   SER A 199      11.159  -6.516   8.879  1.00  0.00           N  
ATOM   1939  CA  SER A 199      10.740  -7.801   8.251  1.00  0.00           C  
ATOM   1940  C   SER A 199      11.867  -8.288   7.316  1.00  0.00           C  
ATOM   1941  O   SER A 199      12.569  -7.471   6.755  1.00  0.00           O  
ATOM   1942  CB  SER A 199       9.469  -7.571   7.433  1.00  0.00           C  
ATOM   1943  OG  SER A 199       9.668  -6.468   6.558  1.00  0.00           O  
ATOM   1944  H   SER A 199      10.836  -5.663   8.518  1.00  0.00           H  
ATOM   1945  HA  SER A 199      10.546  -8.518   9.028  1.00  0.00           H  
ATOM   1946  HB2 SER A 199       9.246  -8.449   6.851  1.00  0.00           H  
ATOM   1947  HB3 SER A 199       8.643  -7.368   8.102  1.00  0.00           H  
ATOM   1948  HG  SER A 199      10.039  -6.804   5.738  1.00  0.00           H  
ATOM   1949  N   PRO A 200      12.023  -9.591   7.156  1.00  0.00           N  
ATOM   1950  CA  PRO A 200      13.077 -10.126   6.268  1.00  0.00           C  
ATOM   1951  C   PRO A 200      12.867  -9.619   4.830  1.00  0.00           C  
ATOM   1952  O   PRO A 200      13.811  -9.349   4.117  1.00  0.00           O  
ATOM   1953  CB  PRO A 200      12.927 -11.666   6.351  1.00  0.00           C  
ATOM   1954  CG  PRO A 200      11.681 -11.966   7.233  1.00  0.00           C  
ATOM   1955  CD  PRO A 200      11.196 -10.624   7.821  1.00  0.00           C  
ATOM   1956  HA  PRO A 200      14.050  -9.828   6.627  1.00  0.00           H  
ATOM   1957  HB2 PRO A 200      12.794 -12.088   5.360  1.00  0.00           H  
ATOM   1958  HB3 PRO A 200      13.807 -12.098   6.810  1.00  0.00           H  
ATOM   1959  HG2 PRO A 200      10.901 -12.413   6.627  1.00  0.00           H  
ATOM   1960  HG3 PRO A 200      11.948 -12.643   8.034  1.00  0.00           H  
ATOM   1961  HD2 PRO A 200      10.147 -10.469   7.604  1.00  0.00           H  
ATOM   1962  HD3 PRO A 200      11.368 -10.605   8.888  1.00  0.00           H  
ATOM   1963  N   THR A 201      11.639  -9.495   4.400  1.00  0.00           N  
ATOM   1964  CA  THR A 201      11.374  -9.020   3.010  1.00  0.00           C  
ATOM   1965  C   THR A 201      12.076  -7.681   2.772  1.00  0.00           C  
ATOM   1966  O   THR A 201      12.422  -7.344   1.656  1.00  0.00           O  
ATOM   1967  CB  THR A 201       9.868  -8.842   2.811  1.00  0.00           C  
ATOM   1968  OG1 THR A 201       9.187  -9.977   3.327  1.00  0.00           O  
ATOM   1969  CG2 THR A 201       9.563  -8.694   1.319  1.00  0.00           C  
ATOM   1970  H   THR A 201      10.891  -9.717   4.993  1.00  0.00           H  
ATOM   1971  HA  THR A 201      11.745  -9.749   2.305  1.00  0.00           H  
ATOM   1972  HB  THR A 201       9.538  -7.955   3.331  1.00  0.00           H  
ATOM   1973  HG1 THR A 201       8.243  -9.822   3.239  1.00  0.00           H  
ATOM   1974 HG21 THR A 201      10.262  -8.000   0.875  1.00  0.00           H  
ATOM   1975 HG22 THR A 201       9.655  -9.656   0.835  1.00  0.00           H  
ATOM   1976 HG23 THR A 201       8.556  -8.323   1.191  1.00  0.00           H  
ATOM   1977  N   TYR A 202      12.292  -6.918   3.811  1.00  0.00           N  
ATOM   1978  CA  TYR A 202      12.974  -5.593   3.655  1.00  0.00           C  
ATOM   1979  C   TYR A 202      14.448  -5.733   4.050  1.00  0.00           C  
ATOM   1980  O   TYR A 202      15.299  -5.058   3.507  1.00  0.00           O  
ATOM   1981  CB  TYR A 202      12.268  -4.550   4.541  1.00  0.00           C  
ATOM   1982  CG  TYR A 202      13.161  -3.354   4.795  1.00  0.00           C  
ATOM   1983  CD1 TYR A 202      14.075  -3.376   5.856  1.00  0.00           C  
ATOM   1984  CD2 TYR A 202      13.065  -2.222   3.977  1.00  0.00           C  
ATOM   1985  CE1 TYR A 202      14.894  -2.266   6.097  1.00  0.00           C  
ATOM   1986  CE2 TYR A 202      13.882  -1.112   4.220  1.00  0.00           C  
ATOM   1987  CZ  TYR A 202      14.797  -1.134   5.280  1.00  0.00           C  
ATOM   1988  OH  TYR A 202      15.604  -0.041   5.518  1.00  0.00           O  
ATOM   1989  H   TYR A 202      12.008  -7.219   4.698  1.00  0.00           H  
ATOM   1990  HA  TYR A 202      12.934  -5.277   2.622  1.00  0.00           H  
ATOM   1991  HB2 TYR A 202      11.372  -4.216   4.044  1.00  0.00           H  
ATOM   1992  HB3 TYR A 202      12.005  -5.004   5.484  1.00  0.00           H  
ATOM   1993  HD1 TYR A 202      14.149  -4.248   6.488  1.00  0.00           H  
ATOM   1994  HD2 TYR A 202      12.360  -2.205   3.159  1.00  0.00           H  
ATOM   1995  HE1 TYR A 202      15.599  -2.283   6.915  1.00  0.00           H  
ATOM   1996  HE2 TYR A 202      13.808  -0.239   3.589  1.00  0.00           H  
ATOM   1997  HH  TYR A 202      16.319  -0.319   6.095  1.00  0.00           H  
ATOM   1998  N   ARG A 203      14.773  -6.594   4.981  1.00  0.00           N  
ATOM   1999  CA  ARG A 203      16.201  -6.748   5.378  1.00  0.00           C  
ATOM   2000  C   ARG A 203      16.868  -7.765   4.451  1.00  0.00           C  
ATOM   2001  O   ARG A 203      18.074  -7.912   4.414  1.00  0.00           O  
ATOM   2002  CB  ARG A 203      16.243  -7.251   6.818  1.00  0.00           C  
ATOM   2003  CG  ARG A 203      17.694  -7.460   7.247  1.00  0.00           C  
ATOM   2004  CD  ARG A 203      17.785  -7.537   8.777  1.00  0.00           C  
ATOM   2005  NE  ARG A 203      17.391  -8.902   9.227  1.00  0.00           N  
ATOM   2006  CZ  ARG A 203      17.678  -9.299  10.437  1.00  0.00           C  
ATOM   2007  NH1 ARG A 203      18.304  -8.499  11.255  1.00  0.00           N  
ATOM   2008  NH2 ARG A 203      17.335 -10.496  10.829  1.00  0.00           N  
ATOM   2009  H   ARG A 203      14.097  -7.144   5.428  1.00  0.00           H  
ATOM   2010  HA  ARG A 203      16.690  -5.786   5.307  1.00  0.00           H  
ATOM   2011  HB2 ARG A 203      15.769  -6.522   7.458  1.00  0.00           H  
ATOM   2012  HB3 ARG A 203      15.712  -8.189   6.887  1.00  0.00           H  
ATOM   2013  HG2 ARG A 203      18.063  -8.382   6.820  1.00  0.00           H  
ATOM   2014  HG3 ARG A 203      18.293  -6.639   6.890  1.00  0.00           H  
ATOM   2015  HD2 ARG A 203      18.800  -7.338   9.085  1.00  0.00           H  
ATOM   2016  HD3 ARG A 203      17.126  -6.807   9.225  1.00  0.00           H  
ATOM   2017  HE  ARG A 203      16.919  -9.503   8.613  1.00  0.00           H  
ATOM   2018 HH11 ARG A 203      18.566  -7.582  10.956  1.00  0.00           H  
ATOM   2019 HH12 ARG A 203      18.523  -8.804  12.182  1.00  0.00           H  
ATOM   2020 HH21 ARG A 203      16.855 -11.110  10.202  1.00  0.00           H  
ATOM   2021 HH22 ARG A 203      17.556 -10.800  11.756  1.00  0.00           H  
ATOM   2022  N   ALA A 204      16.065  -8.460   3.702  1.00  0.00           N  
ATOM   2023  CA  ALA A 204      16.576  -9.485   2.746  1.00  0.00           C  
ATOM   2024  C   ALA A 204      17.353  -8.809   1.615  1.00  0.00           C  
ATOM   2025  O   ALA A 204      18.199  -9.410   0.985  1.00  0.00           O  
ATOM   2026  CB  ALA A 204      15.375 -10.219   2.148  1.00  0.00           C  
ATOM   2027  H   ALA A 204      15.105  -8.302   3.762  1.00  0.00           H  
ATOM   2028  HA  ALA A 204      17.195 -10.212   3.253  1.00  0.00           H  
ATOM   2029  HB1 ALA A 204      14.604  -9.505   1.907  1.00  0.00           H  
ATOM   2030  HB2 ALA A 204      15.676 -10.741   1.253  1.00  0.00           H  
ATOM   2031  HB3 ALA A 204      14.997 -10.930   2.866  1.00  0.00           H  
ATOM   2032  N   LEU A 205      17.068  -7.558   1.359  1.00  0.00           N  
ATOM   2033  CA  LEU A 205      17.777  -6.812   0.274  1.00  0.00           C  
ATOM   2034  C   LEU A 205      18.714  -5.802   0.921  1.00  0.00           C  
ATOM   2035  O   LEU A 205      19.367  -5.021   0.258  1.00  0.00           O  
ATOM   2036  CB  LEU A 205      16.756  -6.070  -0.592  1.00  0.00           C  
ATOM   2037  CG  LEU A 205      15.627  -7.012  -1.007  1.00  0.00           C  
ATOM   2038  CD1 LEU A 205      14.567  -6.221  -1.780  1.00  0.00           C  
ATOM   2039  CD2 LEU A 205      16.189  -8.123  -1.900  1.00  0.00           C  
ATOM   2040  H   LEU A 205      16.390  -7.097   1.897  1.00  0.00           H  
ATOM   2041  HA  LEU A 205      18.351  -7.492  -0.341  1.00  0.00           H  
ATOM   2042  HB2 LEU A 205      16.342  -5.251  -0.028  1.00  0.00           H  
ATOM   2043  HB3 LEU A 205      17.246  -5.687  -1.476  1.00  0.00           H  
ATOM   2044  HG  LEU A 205      15.178  -7.444  -0.125  1.00  0.00           H  
ATOM   2045 HD11 LEU A 205      14.218  -5.397  -1.173  1.00  0.00           H  
ATOM   2046 HD12 LEU A 205      14.998  -5.836  -2.693  1.00  0.00           H  
ATOM   2047 HD13 LEU A 205      13.735  -6.867  -2.020  1.00  0.00           H  
ATOM   2048 HD21 LEU A 205      16.867  -7.696  -2.624  1.00  0.00           H  
ATOM   2049 HD22 LEU A 205      16.719  -8.841  -1.291  1.00  0.00           H  
ATOM   2050 HD23 LEU A 205      15.378  -8.617  -2.415  1.00  0.00           H  
ATOM   2051  N   LEU A 206      18.777  -5.814   2.222  1.00  0.00           N  
ATOM   2052  CA  LEU A 206      19.668  -4.854   2.949  1.00  0.00           C  
ATOM   2053  C   LEU A 206      21.013  -5.526   3.236  1.00  0.00           C  
ATOM   2054  O   LEU A 206      21.156  -6.726   3.113  1.00  0.00           O  
ATOM   2055  CB  LEU A 206      19.010  -4.440   4.273  1.00  0.00           C  
ATOM   2056  CG  LEU A 206      19.778  -3.257   4.906  1.00  0.00           C  
ATOM   2057  CD1 LEU A 206      19.278  -1.926   4.327  1.00  0.00           C  
ATOM   2058  CD2 LEU A 206      19.555  -3.248   6.422  1.00  0.00           C  
ATOM   2059  H   LEU A 206      18.229  -6.461   2.724  1.00  0.00           H  
ATOM   2060  HA  LEU A 206      19.829  -3.976   2.338  1.00  0.00           H  
ATOM   2061  HB2 LEU A 206      17.984  -4.151   4.087  1.00  0.00           H  
ATOM   2062  HB3 LEU A 206      19.024  -5.282   4.950  1.00  0.00           H  
ATOM   2063  HG  LEU A 206      20.834  -3.360   4.701  1.00  0.00           H  
ATOM   2064 HD11 LEU A 206      18.210  -1.851   4.468  1.00  0.00           H  
ATOM   2065 HD12 LEU A 206      19.763  -1.107   4.839  1.00  0.00           H  
ATOM   2066 HD13 LEU A 206      19.507  -1.876   3.275  1.00  0.00           H  
ATOM   2067 HD21 LEU A 206      18.500  -3.350   6.631  1.00  0.00           H  
ATOM   2068 HD22 LEU A 206      20.092  -4.070   6.870  1.00  0.00           H  
ATOM   2069 HD23 LEU A 206      19.915  -2.316   6.834  1.00  0.00           H  
TER    2070      LEU A 206                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A  79      15.269  -0.296  -7.394  1.00  0.00           N  
ATOM      2  CA  PRO A  79      15.570  -1.452  -6.522  1.00  0.00           C  
ATOM      3  C   PRO A  79      16.954  -1.267  -5.889  1.00  0.00           C  
ATOM      4  O   PRO A  79      17.548  -2.200  -5.384  1.00  0.00           O  
ATOM      5  CB  PRO A  79      15.531  -2.691  -7.448  1.00  0.00           C  
ATOM      6  CG  PRO A  79      15.280  -2.181  -8.893  1.00  0.00           C  
ATOM      7  CD  PRO A  79      15.115  -0.648  -8.821  1.00  0.00           C  
ATOM      8  HA  PRO A  79      14.819  -1.539  -5.751  1.00  0.00           H  
ATOM      9  HB2 PRO A  79      16.473  -3.229  -7.401  1.00  0.00           H  
ATOM     10  HB3 PRO A  79      14.726  -3.350  -7.151  1.00  0.00           H  
ATOM     11  HG2 PRO A  79      16.122  -2.437  -9.527  1.00  0.00           H  
ATOM     12  HG3 PRO A  79      14.378  -2.626  -9.293  1.00  0.00           H  
ATOM     13  HD2 PRO A  79      15.881  -0.157  -9.407  1.00  0.00           H  
ATOM     14  HD3 PRO A  79      14.135  -0.353  -9.167  1.00  0.00           H  
ATOM     15  N   SER A  80      17.470  -0.068  -5.917  1.00  0.00           N  
ATOM     16  CA  SER A  80      18.817   0.193  -5.325  1.00  0.00           C  
ATOM     17  C   SER A  80      18.653   0.594  -3.842  1.00  0.00           C  
ATOM     18  O   SER A  80      17.568   0.952  -3.431  1.00  0.00           O  
ATOM     19  CB  SER A  80      19.501   1.317  -6.125  1.00  0.00           C  
ATOM     20  OG  SER A  80      20.720   0.828  -6.665  1.00  0.00           O  
ATOM     21  H   SER A  80      16.971   0.666  -6.333  1.00  0.00           H  
ATOM     22  HA  SER A  80      19.412  -0.701  -5.386  1.00  0.00           H  
ATOM     23  HB2 SER A  80      18.858   1.623  -6.933  1.00  0.00           H  
ATOM     24  HB3 SER A  80      19.696   2.171  -5.486  1.00  0.00           H  
ATOM     25  HG  SER A  80      21.182   1.565  -7.073  1.00  0.00           H  
ATOM     26  N   PRO A  81      19.732   0.523  -3.078  1.00  0.00           N  
ATOM     27  CA  PRO A  81      19.691   0.878  -1.646  1.00  0.00           C  
ATOM     28  C   PRO A  81      19.052   2.259  -1.447  1.00  0.00           C  
ATOM     29  O   PRO A  81      18.661   2.613  -0.354  1.00  0.00           O  
ATOM     30  CB  PRO A  81      21.167   0.862  -1.186  1.00  0.00           C  
ATOM     31  CG  PRO A  81      22.013   0.310  -2.368  1.00  0.00           C  
ATOM     32  CD  PRO A  81      21.062   0.097  -3.567  1.00  0.00           C  
ATOM     33  HA  PRO A  81      19.131   0.134  -1.100  1.00  0.00           H  
ATOM     34  HB2 PRO A  81      21.495   1.865  -0.933  1.00  0.00           H  
ATOM     35  HB3 PRO A  81      21.282   0.217  -0.325  1.00  0.00           H  
ATOM     36  HG2 PRO A  81      22.790   1.020  -2.629  1.00  0.00           H  
ATOM     37  HG3 PRO A  81      22.464  -0.633  -2.089  1.00  0.00           H  
ATOM     38  HD2 PRO A  81      21.369   0.703  -4.409  1.00  0.00           H  
ATOM     39  HD3 PRO A  81      21.041  -0.947  -3.841  1.00  0.00           H  
ATOM     40  N   GLU A  82      18.904   3.025  -2.490  1.00  0.00           N  
ATOM     41  CA  GLU A  82      18.252   4.353  -2.340  1.00  0.00           C  
ATOM     42  C   GLU A  82      16.801   4.116  -1.952  1.00  0.00           C  
ATOM     43  O   GLU A  82      16.335   4.566  -0.923  1.00  0.00           O  
ATOM     44  CB  GLU A  82      18.300   5.098  -3.673  1.00  0.00           C  
ATOM     45  CG  GLU A  82      19.714   5.616  -3.920  1.00  0.00           C  
ATOM     46  CD  GLU A  82      20.707   4.454  -3.864  1.00  0.00           C  
ATOM     47  OE1 GLU A  82      21.072   4.063  -2.768  1.00  0.00           O  
ATOM     48  OE2 GLU A  82      21.091   3.978  -4.920  1.00  0.00           O  
ATOM     49  H   GLU A  82      19.181   2.721  -3.380  1.00  0.00           H  
ATOM     50  HA  GLU A  82      18.730   4.941  -1.570  1.00  0.00           H  
ATOM     51  HB2 GLU A  82      18.018   4.426  -4.471  1.00  0.00           H  
ATOM     52  HB3 GLU A  82      17.614   5.932  -3.645  1.00  0.00           H  
ATOM     53  HG2 GLU A  82      19.757   6.080  -4.893  1.00  0.00           H  
ATOM     54  HG3 GLU A  82      19.966   6.340  -3.162  1.00  0.00           H  
ATOM     55  N   GLU A  83      16.090   3.397  -2.763  1.00  0.00           N  
ATOM     56  CA  GLU A  83      14.668   3.104  -2.446  1.00  0.00           C  
ATOM     57  C   GLU A  83      14.589   2.489  -1.041  1.00  0.00           C  
ATOM     58  O   GLU A  83      13.692   2.760  -0.277  1.00  0.00           O  
ATOM     59  CB  GLU A  83      14.127   2.118  -3.479  1.00  0.00           C  
ATOM     60  CG  GLU A  83      13.938   2.837  -4.815  1.00  0.00           C  
ATOM     61  CD  GLU A  83      13.434   1.845  -5.863  1.00  0.00           C  
ATOM     62  OE1 GLU A  83      12.586   1.036  -5.525  1.00  0.00           O  
ATOM     63  OE2 GLU A  83      13.905   1.910  -6.987  1.00  0.00           O  
ATOM     64  H   GLU A  83      16.499   3.038  -3.582  1.00  0.00           H  
ATOM     65  HA  GLU A  83      14.093   4.017  -2.476  1.00  0.00           H  
ATOM     66  HB2 GLU A  83      14.829   1.306  -3.604  1.00  0.00           H  
ATOM     67  HB3 GLU A  83      13.185   1.729  -3.143  1.00  0.00           H  
ATOM     68  HG2 GLU A  83      13.217   3.634  -4.695  1.00  0.00           H  
ATOM     69  HG3 GLU A  83      14.881   3.250  -5.137  1.00  0.00           H  
ATOM     70  N   VAL A  84      15.557   1.694  -0.696  1.00  0.00           N  
ATOM     71  CA  VAL A  84      15.615   1.065   0.659  1.00  0.00           C  
ATOM     72  C   VAL A  84      16.023   2.108   1.704  1.00  0.00           C  
ATOM     73  O   VAL A  84      15.366   2.259   2.715  1.00  0.00           O  
ATOM     74  CB  VAL A  84      16.663  -0.062   0.628  1.00  0.00           C  
ATOM     75  CG1 VAL A  84      16.423  -1.039   1.788  1.00  0.00           C  
ATOM     76  CG2 VAL A  84      16.553  -0.815  -0.698  1.00  0.00           C  
ATOM     77  H   VAL A  84      16.294   1.528  -1.319  1.00  0.00           H  
ATOM     78  HA  VAL A  84      14.676   0.653   1.001  1.00  0.00           H  
ATOM     79  HB  VAL A  84      17.654   0.359   0.718  1.00  0.00           H  
ATOM     80 HG11 VAL A  84      15.420  -1.442   1.723  1.00  0.00           H  
ATOM     81 HG12 VAL A  84      17.137  -1.845   1.732  1.00  0.00           H  
ATOM     82 HG13 VAL A  84      16.541  -0.518   2.726  1.00  0.00           H  
ATOM     83 HG21 VAL A  84      15.533  -1.143  -0.845  1.00  0.00           H  
ATOM     84 HG22 VAL A  84      16.841  -0.163  -1.508  1.00  0.00           H  
ATOM     85 HG23 VAL A  84      17.210  -1.672  -0.679  1.00  0.00           H  
ATOM     86  N   GLN A  85      17.094   2.816   1.501  1.00  0.00           N  
ATOM     87  CA  GLN A  85      17.503   3.818   2.524  1.00  0.00           C  
ATOM     88  C   GLN A  85      16.500   4.974   2.561  1.00  0.00           C  
ATOM     89  O   GLN A  85      16.351   5.642   3.564  1.00  0.00           O  
ATOM     90  CB  GLN A  85      18.892   4.356   2.183  1.00  0.00           C  
ATOM     91  CG  GLN A  85      19.922   3.246   2.384  1.00  0.00           C  
ATOM     92  CD  GLN A  85      21.316   3.770   2.039  1.00  0.00           C  
ATOM     93  OE1 GLN A  85      21.472   4.563   1.132  1.00  0.00           O  
ATOM     94  NE2 GLN A  85      22.344   3.357   2.728  1.00  0.00           N  
ATOM     95  H   GLN A  85      17.629   2.687   0.691  1.00  0.00           H  
ATOM     96  HA  GLN A  85      17.534   3.343   3.494  1.00  0.00           H  
ATOM     97  HB2 GLN A  85      18.910   4.686   1.154  1.00  0.00           H  
ATOM     98  HB3 GLN A  85      19.127   5.186   2.833  1.00  0.00           H  
ATOM     99  HG2 GLN A  85      19.903   2.923   3.415  1.00  0.00           H  
ATOM    100  HG3 GLN A  85      19.681   2.413   1.742  1.00  0.00           H  
ATOM    101 HE21 GLN A  85      22.217   2.717   3.460  1.00  0.00           H  
ATOM    102 HE22 GLN A  85      23.242   3.687   2.515  1.00  0.00           H  
ATOM    103  N   SER A  86      15.833   5.236   1.472  1.00  0.00           N  
ATOM    104  CA  SER A  86      14.865   6.377   1.445  1.00  0.00           C  
ATOM    105  C   SER A  86      13.494   5.966   2.010  1.00  0.00           C  
ATOM    106  O   SER A  86      12.839   6.738   2.683  1.00  0.00           O  
ATOM    107  CB  SER A  86      14.699   6.854   0.000  1.00  0.00           C  
ATOM    108  OG  SER A  86      14.198   8.184  -0.002  1.00  0.00           O  
ATOM    109  H   SER A  86      15.990   4.704   0.664  1.00  0.00           H  
ATOM    110  HA  SER A  86      15.270   7.189   2.035  1.00  0.00           H  
ATOM    111  HB2 SER A  86      15.653   6.835  -0.498  1.00  0.00           H  
ATOM    112  HB3 SER A  86      14.013   6.198  -0.521  1.00  0.00           H  
ATOM    113  HG  SER A  86      14.884   8.759  -0.351  1.00  0.00           H  
ATOM    114  N   TRP A  87      13.041   4.773   1.729  1.00  0.00           N  
ATOM    115  CA  TRP A  87      11.702   4.339   2.237  1.00  0.00           C  
ATOM    116  C   TRP A  87      11.703   4.313   3.761  1.00  0.00           C  
ATOM    117  O   TRP A  87      10.690   4.541   4.391  1.00  0.00           O  
ATOM    118  CB  TRP A  87      11.380   2.925   1.739  1.00  0.00           C  
ATOM    119  CG  TRP A  87      11.185   2.884   0.251  1.00  0.00           C  
ATOM    120  CD1 TRP A  87      11.140   3.952  -0.589  1.00  0.00           C  
ATOM    121  CD2 TRP A  87      11.026   1.704  -0.588  1.00  0.00           C  
ATOM    122  NE1 TRP A  87      10.946   3.493  -1.881  1.00  0.00           N  
ATOM    123  CE2 TRP A  87      10.873   2.117  -1.931  1.00  0.00           C  
ATOM    124  CE3 TRP A  87      10.997   0.325  -0.310  1.00  0.00           C  
ATOM    125  CZ2 TRP A  87      10.696   1.194  -2.963  1.00  0.00           C  
ATOM    126  CZ3 TRP A  87      10.823  -0.605  -1.346  1.00  0.00           C  
ATOM    127  CH2 TRP A  87      10.674  -0.171  -2.670  1.00  0.00           C  
ATOM    128  H   TRP A  87      13.576   4.170   1.173  1.00  0.00           H  
ATOM    129  HA  TRP A  87      10.941   5.024   1.902  1.00  0.00           H  
ATOM    130  HB2 TRP A  87      12.193   2.266   2.004  1.00  0.00           H  
ATOM    131  HB3 TRP A  87      10.478   2.580   2.225  1.00  0.00           H  
ATOM    132  HD1 TRP A  87      11.233   4.985  -0.307  1.00  0.00           H  
ATOM    133  HE1 TRP A  87      10.870   4.061  -2.676  1.00  0.00           H  
ATOM    134  HE3 TRP A  87      11.112  -0.019   0.707  1.00  0.00           H  
ATOM    135  HZ2 TRP A  87      10.581   1.533  -3.983  1.00  0.00           H  
ATOM    136  HZ3 TRP A  87      10.807  -1.661  -1.122  1.00  0.00           H  
ATOM    137  HH2 TRP A  87      10.547  -0.890  -3.463  1.00  0.00           H  
ATOM    138  N   ALA A  88      12.816   4.010   4.364  1.00  0.00           N  
ATOM    139  CA  ALA A  88      12.847   3.942   5.850  1.00  0.00           C  
ATOM    140  C   ALA A  88      12.889   5.359   6.428  1.00  0.00           C  
ATOM    141  O   ALA A  88      12.890   5.551   7.627  1.00  0.00           O  
ATOM    142  CB  ALA A  88      14.080   3.150   6.278  1.00  0.00           C  
ATOM    143  H   ALA A  88      13.621   3.807   3.842  1.00  0.00           H  
ATOM    144  HA  ALA A  88      11.947   3.441   6.176  1.00  0.00           H  
ATOM    145  HB1 ALA A  88      14.898   3.385   5.612  1.00  0.00           H  
ATOM    146  HB2 ALA A  88      14.350   3.409   7.290  1.00  0.00           H  
ATOM    147  HB3 ALA A  88      13.865   2.093   6.220  1.00  0.00           H  
ATOM    148  N   GLN A  89      12.917   6.349   5.577  1.00  0.00           N  
ATOM    149  CA  GLN A  89      12.950   7.768   6.053  1.00  0.00           C  
ATOM    150  C   GLN A  89      11.564   8.383   5.894  1.00  0.00           C  
ATOM    151  O   GLN A  89      11.197   9.288   6.617  1.00  0.00           O  
ATOM    152  CB  GLN A  89      13.962   8.568   5.232  1.00  0.00           C  
ATOM    153  CG  GLN A  89      15.340   7.915   5.341  1.00  0.00           C  
ATOM    154  CD  GLN A  89      15.957   8.239   6.702  1.00  0.00           C  
ATOM    155  OE1 GLN A  89      16.354   9.361   6.951  1.00  0.00           O  
ATOM    156  NE2 GLN A  89      16.053   7.299   7.602  1.00  0.00           N  
ATOM    157  H   GLN A  89      12.908   6.160   4.617  1.00  0.00           H  
ATOM    158  HA  GLN A  89      13.211   7.812   7.102  1.00  0.00           H  
ATOM    159  HB2 GLN A  89      13.651   8.584   4.197  1.00  0.00           H  
ATOM    160  HB3 GLN A  89      14.012   9.579   5.608  1.00  0.00           H  
ATOM    161  HG2 GLN A  89      15.237   6.844   5.236  1.00  0.00           H  
ATOM    162  HG3 GLN A  89      15.979   8.293   4.558  1.00  0.00           H  
ATOM    163 HE21 GLN A  89      15.732   6.395   7.402  1.00  0.00           H  
ATOM    164 HE22 GLN A  89      16.447   7.498   8.478  1.00  0.00           H  
ATOM    165  N   SER A  90      10.775   7.903   4.970  1.00  0.00           N  
ATOM    166  CA  SER A  90       9.408   8.475   4.806  1.00  0.00           C  
ATOM    167  C   SER A  90       8.471   7.404   4.221  1.00  0.00           C  
ATOM    168  O   SER A  90       8.900   6.495   3.538  1.00  0.00           O  
ATOM    169  CB  SER A  90       9.474   9.696   3.888  1.00  0.00           C  
ATOM    170  OG  SER A  90       9.805  10.842   4.662  1.00  0.00           O  
ATOM    171  H   SER A  90      11.075   7.163   4.393  1.00  0.00           H  
ATOM    172  HA  SER A  90       9.034   8.781   5.775  1.00  0.00           H  
ATOM    173  HB2 SER A  90      10.236   9.546   3.144  1.00  0.00           H  
ATOM    174  HB3 SER A  90       8.518   9.844   3.404  1.00  0.00           H  
ATOM    175  HG  SER A  90      10.258  10.545   5.454  1.00  0.00           H  
ATOM    176  N   PHE A  91       7.198   7.494   4.516  1.00  0.00           N  
ATOM    177  CA  PHE A  91       6.229   6.469   4.014  1.00  0.00           C  
ATOM    178  C   PHE A  91       5.732   6.819   2.601  1.00  0.00           C  
ATOM    179  O   PHE A  91       5.435   5.943   1.814  1.00  0.00           O  
ATOM    180  CB  PHE A  91       5.044   6.384   4.994  1.00  0.00           C  
ATOM    181  CG  PHE A  91       4.374   5.022   4.912  1.00  0.00           C  
ATOM    182  CD1 PHE A  91       5.111   3.854   5.164  1.00  0.00           C  
ATOM    183  CD2 PHE A  91       3.012   4.926   4.589  1.00  0.00           C  
ATOM    184  CE1 PHE A  91       4.487   2.606   5.086  1.00  0.00           C  
ATOM    185  CE2 PHE A  91       2.398   3.668   4.515  1.00  0.00           C  
ATOM    186  CZ  PHE A  91       3.140   2.513   4.760  1.00  0.00           C  
ATOM    187  H   PHE A  91       6.895   8.228   5.091  1.00  0.00           H  
ATOM    188  HA  PHE A  91       6.728   5.516   3.971  1.00  0.00           H  
ATOM    189  HB2 PHE A  91       5.407   6.540   6.000  1.00  0.00           H  
ATOM    190  HB3 PHE A  91       4.325   7.155   4.755  1.00  0.00           H  
ATOM    191  HD1 PHE A  91       6.155   3.914   5.425  1.00  0.00           H  
ATOM    192  HD2 PHE A  91       2.439   5.819   4.396  1.00  0.00           H  
ATOM    193  HE1 PHE A  91       5.049   1.712   5.268  1.00  0.00           H  
ATOM    194  HE2 PHE A  91       1.351   3.589   4.269  1.00  0.00           H  
ATOM    195  HZ  PHE A  91       2.671   1.546   4.705  1.00  0.00           H  
ATOM    196  N   ASP A  92       5.627   8.077   2.269  1.00  0.00           N  
ATOM    197  CA  ASP A  92       5.135   8.434   0.906  1.00  0.00           C  
ATOM    198  C   ASP A  92       5.935   7.669  -0.159  1.00  0.00           C  
ATOM    199  O   ASP A  92       5.376   6.970  -0.978  1.00  0.00           O  
ATOM    200  CB  ASP A  92       5.278   9.944   0.682  1.00  0.00           C  
ATOM    201  CG  ASP A  92       6.757  10.324   0.592  1.00  0.00           C  
ATOM    202  OD1 ASP A  92       7.314  10.205  -0.486  1.00  0.00           O  
ATOM    203  OD2 ASP A  92       7.305  10.732   1.602  1.00  0.00           O  
ATOM    204  H   ASP A  92       5.857   8.779   2.910  1.00  0.00           H  
ATOM    205  HA  ASP A  92       4.092   8.162   0.827  1.00  0.00           H  
ATOM    206  HB2 ASP A  92       4.781  10.218  -0.238  1.00  0.00           H  
ATOM    207  HB3 ASP A  92       4.822  10.473   1.506  1.00  0.00           H  
ATOM    208  N   LYS A  93       7.234   7.812  -0.163  1.00  0.00           N  
ATOM    209  CA  LYS A  93       8.064   7.106  -1.190  1.00  0.00           C  
ATOM    210  C   LYS A  93       7.607   5.652  -1.338  1.00  0.00           C  
ATOM    211  O   LYS A  93       7.775   5.046  -2.376  1.00  0.00           O  
ATOM    212  CB  LYS A  93       9.535   7.138  -0.775  1.00  0.00           C  
ATOM    213  CG  LYS A  93       9.994   8.588  -0.649  1.00  0.00           C  
ATOM    214  CD  LYS A  93      11.461   8.624  -0.225  1.00  0.00           C  
ATOM    215  CE  LYS A  93      11.873  10.070   0.056  1.00  0.00           C  
ATOM    216  NZ  LYS A  93      11.795  10.862  -1.205  1.00  0.00           N  
ATOM    217  H   LYS A  93       7.659   8.398   0.497  1.00  0.00           H  
ATOM    218  HA  LYS A  93       7.950   7.610  -2.134  1.00  0.00           H  
ATOM    219  HB2 LYS A  93       9.653   6.637   0.174  1.00  0.00           H  
ATOM    220  HB3 LYS A  93      10.130   6.639  -1.526  1.00  0.00           H  
ATOM    221  HG2 LYS A  93       9.881   9.085  -1.600  1.00  0.00           H  
ATOM    222  HG3 LYS A  93       9.395   9.086   0.093  1.00  0.00           H  
ATOM    223  HD2 LYS A  93      11.590   8.030   0.670  1.00  0.00           H  
ATOM    224  HD3 LYS A  93      12.075   8.223  -1.016  1.00  0.00           H  
ATOM    225  HE2 LYS A  93      11.207  10.497   0.790  1.00  0.00           H  
ATOM    226  HE3 LYS A  93      12.885  10.090   0.432  1.00  0.00           H  
ATOM    227  HZ1 LYS A  93      11.878  10.222  -2.022  1.00  0.00           H  
ATOM    228  HZ2 LYS A  93      10.884  11.361  -1.246  1.00  0.00           H  
ATOM    229  HZ3 LYS A  93      12.568  11.556  -1.228  1.00  0.00           H  
ATOM    230  N   LEU A  94       7.041   5.083  -0.309  1.00  0.00           N  
ATOM    231  CA  LEU A  94       6.590   3.663  -0.405  1.00  0.00           C  
ATOM    232  C   LEU A  94       5.337   3.554  -1.284  1.00  0.00           C  
ATOM    233  O   LEU A  94       5.179   2.611  -2.032  1.00  0.00           O  
ATOM    234  CB  LEU A  94       6.258   3.133   0.997  1.00  0.00           C  
ATOM    235  CG  LEU A  94       6.035   1.601   0.946  1.00  0.00           C  
ATOM    236  CD1 LEU A  94       7.367   0.870   1.147  1.00  0.00           C  
ATOM    237  CD2 LEU A  94       5.064   1.178   2.055  1.00  0.00           C  
ATOM    238  H   LEU A  94       6.921   5.584   0.526  1.00  0.00           H  
ATOM    239  HA  LEU A  94       7.379   3.066  -0.834  1.00  0.00           H  
ATOM    240  HB2 LEU A  94       7.076   3.365   1.667  1.00  0.00           H  
ATOM    241  HB3 LEU A  94       5.361   3.619   1.350  1.00  0.00           H  
ATOM    242  HG  LEU A  94       5.621   1.321  -0.012  1.00  0.00           H  
ATOM    243 HD11 LEU A  94       8.127   1.325   0.531  1.00  0.00           H  
ATOM    244 HD12 LEU A  94       7.661   0.934   2.184  1.00  0.00           H  
ATOM    245 HD13 LEU A  94       7.253  -0.168   0.870  1.00  0.00           H  
ATOM    246 HD21 LEU A  94       4.137   1.726   1.955  1.00  0.00           H  
ATOM    247 HD22 LEU A  94       4.865   0.119   1.974  1.00  0.00           H  
ATOM    248 HD23 LEU A  94       5.505   1.387   3.015  1.00  0.00           H  
ATOM    249  N   MET A  95       4.434   4.497  -1.188  1.00  0.00           N  
ATOM    250  CA  MET A  95       3.180   4.427  -2.005  1.00  0.00           C  
ATOM    251  C   MET A  95       3.343   5.251  -3.290  1.00  0.00           C  
ATOM    252  O   MET A  95       2.708   4.981  -4.291  1.00  0.00           O  
ATOM    253  CB  MET A  95       2.006   4.991  -1.166  1.00  0.00           C  
ATOM    254  CG  MET A  95       1.143   3.852  -0.612  1.00  0.00           C  
ATOM    255  SD  MET A  95       2.118   2.865   0.550  1.00  0.00           S  
ATOM    256  CE  MET A  95       1.151   1.341   0.420  1.00  0.00           C  
ATOM    257  H   MET A  95       4.573   5.245  -0.570  1.00  0.00           H  
ATOM    258  HA  MET A  95       2.976   3.399  -2.273  1.00  0.00           H  
ATOM    259  HB2 MET A  95       2.406   5.562  -0.342  1.00  0.00           H  
ATOM    260  HB3 MET A  95       1.387   5.637  -1.775  1.00  0.00           H  
ATOM    261  HG2 MET A  95       0.286   4.268  -0.104  1.00  0.00           H  
ATOM    262  HG3 MET A  95       0.807   3.225  -1.425  1.00  0.00           H  
ATOM    263  HE1 MET A  95       0.097   1.583   0.436  1.00  0.00           H  
ATOM    264  HE2 MET A  95       1.389   0.841  -0.505  1.00  0.00           H  
ATOM    265  HE3 MET A  95       1.391   0.692   1.250  1.00  0.00           H  
ATOM    266  N   HIS A  96       4.163   6.264  -3.270  1.00  0.00           N  
ATOM    267  CA  HIS A  96       4.328   7.105  -4.489  1.00  0.00           C  
ATOM    268  C   HIS A  96       5.333   6.470  -5.453  1.00  0.00           C  
ATOM    269  O   HIS A  96       5.963   7.156  -6.233  1.00  0.00           O  
ATOM    270  CB  HIS A  96       4.810   8.501  -4.090  1.00  0.00           C  
ATOM    271  CG  HIS A  96       3.708   9.227  -3.370  1.00  0.00           C  
ATOM    272  ND1 HIS A  96       3.224  10.452  -3.799  1.00  0.00           N  
ATOM    273  CD2 HIS A  96       2.985   8.912  -2.245  1.00  0.00           C  
ATOM    274  CE1 HIS A  96       2.253  10.828  -2.944  1.00  0.00           C  
ATOM    275  NE2 HIS A  96       2.068   9.925  -1.979  1.00  0.00           N  
ATOM    276  H   HIS A  96       4.657   6.481  -2.452  1.00  0.00           H  
ATOM    277  HA  HIS A  96       3.374   7.197  -4.990  1.00  0.00           H  
ATOM    278  HB2 HIS A  96       5.665   8.415  -3.442  1.00  0.00           H  
ATOM    279  HB3 HIS A  96       5.085   9.055  -4.976  1.00  0.00           H  
ATOM    280  HD1 HIS A  96       3.531  10.954  -4.583  1.00  0.00           H  
ATOM    281  HD2 HIS A  96       3.109   8.015  -1.657  1.00  0.00           H  
ATOM    282  HE1 HIS A  96       1.694  11.748  -3.030  1.00  0.00           H  
ATOM    283  N   SER A  97       5.477   5.164  -5.438  1.00  0.00           N  
ATOM    284  CA  SER A  97       6.428   4.507  -6.394  1.00  0.00           C  
ATOM    285  C   SER A  97       5.894   3.094  -6.731  1.00  0.00           C  
ATOM    286  O   SER A  97       5.294   2.466  -5.881  1.00  0.00           O  
ATOM    287  CB  SER A  97       7.817   4.405  -5.762  1.00  0.00           C  
ATOM    288  OG  SER A  97       7.734   3.645  -4.563  1.00  0.00           O  
ATOM    289  H   SER A  97       4.946   4.614  -4.823  1.00  0.00           H  
ATOM    290  HA  SER A  97       6.467   5.114  -7.280  1.00  0.00           H  
ATOM    291  HB2 SER A  97       8.489   3.915  -6.445  1.00  0.00           H  
ATOM    292  HB3 SER A  97       8.187   5.398  -5.546  1.00  0.00           H  
ATOM    293  HG  SER A  97       7.053   2.977  -4.682  1.00  0.00           H  
ATOM    294  N   PRO A  98       6.094   2.625  -7.958  1.00  0.00           N  
ATOM    295  CA  PRO A  98       5.591   1.292  -8.369  1.00  0.00           C  
ATOM    296  C   PRO A  98       6.298   0.149  -7.615  1.00  0.00           C  
ATOM    297  O   PRO A  98       5.662  -0.779  -7.158  1.00  0.00           O  
ATOM    298  CB  PRO A  98       5.896   1.211  -9.885  1.00  0.00           C  
ATOM    299  CG  PRO A  98       6.865   2.376 -10.216  1.00  0.00           C  
ATOM    300  CD  PRO A  98       6.814   3.360  -9.028  1.00  0.00           C  
ATOM    301  HA  PRO A  98       4.527   1.232  -8.210  1.00  0.00           H  
ATOM    302  HB2 PRO A  98       6.355   0.259 -10.134  1.00  0.00           H  
ATOM    303  HB3 PRO A  98       4.983   1.330 -10.451  1.00  0.00           H  
ATOM    304  HG2 PRO A  98       7.871   1.993 -10.340  1.00  0.00           H  
ATOM    305  HG3 PRO A  98       6.551   2.877 -11.123  1.00  0.00           H  
ATOM    306  HD2 PRO A  98       7.814   3.623  -8.705  1.00  0.00           H  
ATOM    307  HD3 PRO A  98       6.260   4.243  -9.310  1.00  0.00           H  
ATOM    308  N   ALA A  99       7.603   0.174  -7.519  1.00  0.00           N  
ATOM    309  CA  ALA A  99       8.305  -0.955  -6.838  1.00  0.00           C  
ATOM    310  C   ALA A  99       7.950  -0.994  -5.350  1.00  0.00           C  
ATOM    311  O   ALA A  99       7.902  -2.050  -4.752  1.00  0.00           O  
ATOM    312  CB  ALA A  99       9.819  -0.818  -7.015  1.00  0.00           C  
ATOM    313  H   ALA A  99       8.115   0.907  -7.919  1.00  0.00           H  
ATOM    314  HA  ALA A  99       7.966  -1.875  -7.289  1.00  0.00           H  
ATOM    315  HB1 ALA A  99      10.055  -0.762  -8.067  1.00  0.00           H  
ATOM    316  HB2 ALA A  99      10.159   0.080  -6.522  1.00  0.00           H  
ATOM    317  HB3 ALA A  99      10.311  -1.675  -6.581  1.00  0.00           H  
ATOM    318  N   GLY A 100       7.684   0.126  -4.743  1.00  0.00           N  
ATOM    319  CA  GLY A 100       7.316   0.100  -3.299  1.00  0.00           C  
ATOM    320  C   GLY A 100       6.003  -0.666  -3.149  1.00  0.00           C  
ATOM    321  O   GLY A 100       5.929  -1.681  -2.486  1.00  0.00           O  
ATOM    322  H   GLY A 100       7.710   0.975  -5.232  1.00  0.00           H  
ATOM    323  HA2 GLY A 100       8.093  -0.396  -2.736  1.00  0.00           H  
ATOM    324  HA3 GLY A 100       7.188   1.108  -2.937  1.00  0.00           H  
ATOM    325  N   ARG A 101       4.968  -0.181  -3.773  1.00  0.00           N  
ATOM    326  CA  ARG A 101       3.648  -0.868  -3.688  1.00  0.00           C  
ATOM    327  C   ARG A 101       3.836  -2.365  -3.962  1.00  0.00           C  
ATOM    328  O   ARG A 101       3.008  -3.180  -3.608  1.00  0.00           O  
ATOM    329  CB  ARG A 101       2.680  -0.277  -4.726  1.00  0.00           C  
ATOM    330  CG  ARG A 101       2.167   1.084  -4.240  1.00  0.00           C  
ATOM    331  CD  ARG A 101       1.559   1.859  -5.412  1.00  0.00           C  
ATOM    332  NE  ARG A 101       2.642   2.383  -6.289  1.00  0.00           N  
ATOM    333  CZ  ARG A 101       2.352   2.821  -7.486  1.00  0.00           C  
ATOM    334  NH1 ARG A 101       1.119   2.786  -7.911  1.00  0.00           N  
ATOM    335  NH2 ARG A 101       3.293   3.293  -8.257  1.00  0.00           N  
ATOM    336  H   ARG A 101       5.072   0.638  -4.294  1.00  0.00           H  
ATOM    337  HA  ARG A 101       3.240  -0.731  -2.700  1.00  0.00           H  
ATOM    338  HB2 ARG A 101       3.190  -0.157  -5.672  1.00  0.00           H  
ATOM    339  HB3 ARG A 101       1.842  -0.946  -4.855  1.00  0.00           H  
ATOM    340  HG2 ARG A 101       1.411   0.931  -3.482  1.00  0.00           H  
ATOM    341  HG3 ARG A 101       2.980   1.653  -3.821  1.00  0.00           H  
ATOM    342  HD2 ARG A 101       0.921   1.205  -5.984  1.00  0.00           H  
ATOM    343  HD3 ARG A 101       0.976   2.684  -5.031  1.00  0.00           H  
ATOM    344  HE  ARG A 101       3.567   2.406  -5.968  1.00  0.00           H  
ATOM    345 HH11 ARG A 101       0.398   2.424  -7.320  1.00  0.00           H  
ATOM    346 HH12 ARG A 101       0.897   3.120  -8.826  1.00  0.00           H  
ATOM    347 HH21 ARG A 101       4.238   3.321  -7.934  1.00  0.00           H  
ATOM    348 HH22 ARG A 101       3.068   3.626  -9.172  1.00  0.00           H  
ATOM    349  N   SER A 102       4.915  -2.728  -4.605  1.00  0.00           N  
ATOM    350  CA  SER A 102       5.153  -4.167  -4.921  1.00  0.00           C  
ATOM    351  C   SER A 102       5.717  -4.896  -3.697  1.00  0.00           C  
ATOM    352  O   SER A 102       5.162  -5.873  -3.238  1.00  0.00           O  
ATOM    353  CB  SER A 102       6.151  -4.274  -6.077  1.00  0.00           C  
ATOM    354  OG  SER A 102       7.475  -4.231  -5.560  1.00  0.00           O  
ATOM    355  H   SER A 102       5.560  -2.048  -4.893  1.00  0.00           H  
ATOM    356  HA  SER A 102       4.221  -4.627  -5.212  1.00  0.00           H  
ATOM    357  HB2 SER A 102       6.005  -5.205  -6.598  1.00  0.00           H  
ATOM    358  HB3 SER A 102       5.995  -3.452  -6.762  1.00  0.00           H  
ATOM    359  HG  SER A 102       7.905  -3.450  -5.912  1.00  0.00           H  
ATOM    360  N   VAL A 103       6.819  -4.443  -3.171  1.00  0.00           N  
ATOM    361  CA  VAL A 103       7.410  -5.130  -1.988  1.00  0.00           C  
ATOM    362  C   VAL A 103       6.401  -5.146  -0.838  1.00  0.00           C  
ATOM    363  O   VAL A 103       6.269  -6.129  -0.136  1.00  0.00           O  
ATOM    364  CB  VAL A 103       8.679  -4.403  -1.552  1.00  0.00           C  
ATOM    365  CG1 VAL A 103       9.314  -5.149  -0.378  1.00  0.00           C  
ATOM    366  CG2 VAL A 103       9.658  -4.365  -2.726  1.00  0.00           C  
ATOM    367  H   VAL A 103       7.263  -3.660  -3.558  1.00  0.00           H  
ATOM    368  HA  VAL A 103       7.658  -6.147  -2.252  1.00  0.00           H  
ATOM    369  HB  VAL A 103       8.436  -3.397  -1.252  1.00  0.00           H  
ATOM    370 HG11 VAL A 103       9.481  -6.179  -0.656  1.00  0.00           H  
ATOM    371 HG12 VAL A 103      10.254  -4.687  -0.122  1.00  0.00           H  
ATOM    372 HG13 VAL A 103       8.649  -5.111   0.474  1.00  0.00           H  
ATOM    373 HG21 VAL A 103       9.878  -5.375  -3.044  1.00  0.00           H  
ATOM    374 HG22 VAL A 103       9.214  -3.820  -3.547  1.00  0.00           H  
ATOM    375 HG23 VAL A 103      10.571  -3.879  -2.419  1.00  0.00           H  
ATOM    376  N   PHE A 104       5.683  -4.076  -0.636  1.00  0.00           N  
ATOM    377  CA  PHE A 104       4.689  -4.066   0.472  1.00  0.00           C  
ATOM    378  C   PHE A 104       3.616  -5.112   0.150  1.00  0.00           C  
ATOM    379  O   PHE A 104       3.098  -5.782   1.021  1.00  0.00           O  
ATOM    380  CB  PHE A 104       4.076  -2.649   0.598  1.00  0.00           C  
ATOM    381  CG  PHE A 104       3.801  -2.310   2.052  1.00  0.00           C  
ATOM    382  CD1 PHE A 104       4.851  -2.297   2.981  1.00  0.00           C  
ATOM    383  CD2 PHE A 104       2.497  -2.006   2.471  1.00  0.00           C  
ATOM    384  CE1 PHE A 104       4.598  -1.983   4.322  1.00  0.00           C  
ATOM    385  CE2 PHE A 104       2.246  -1.692   3.811  1.00  0.00           C  
ATOM    386  CZ  PHE A 104       3.296  -1.681   4.736  1.00  0.00           C  
ATOM    387  H   PHE A 104       5.796  -3.287  -1.208  1.00  0.00           H  
ATOM    388  HA  PHE A 104       5.185  -4.342   1.391  1.00  0.00           H  
ATOM    389  HB2 PHE A 104       4.775  -1.928   0.200  1.00  0.00           H  
ATOM    390  HB3 PHE A 104       3.154  -2.594   0.037  1.00  0.00           H  
ATOM    391  HD1 PHE A 104       5.857  -2.527   2.664  1.00  0.00           H  
ATOM    392  HD2 PHE A 104       1.686  -2.011   1.757  1.00  0.00           H  
ATOM    393  HE1 PHE A 104       5.408  -1.973   5.036  1.00  0.00           H  
ATOM    394  HE2 PHE A 104       1.242  -1.459   4.132  1.00  0.00           H  
ATOM    395  HZ  PHE A 104       3.101  -1.440   5.771  1.00  0.00           H  
ATOM    396  N   ARG A 105       3.282  -5.248  -1.105  1.00  0.00           N  
ATOM    397  CA  ARG A 105       2.250  -6.239  -1.506  1.00  0.00           C  
ATOM    398  C   ARG A 105       2.729  -7.657  -1.183  1.00  0.00           C  
ATOM    399  O   ARG A 105       1.933  -8.543  -0.940  1.00  0.00           O  
ATOM    400  CB  ARG A 105       1.994  -6.130  -3.018  1.00  0.00           C  
ATOM    401  CG  ARG A 105       0.928  -7.151  -3.424  1.00  0.00           C  
ATOM    402  CD  ARG A 105       0.434  -6.841  -4.838  1.00  0.00           C  
ATOM    403  NE  ARG A 105      -0.453  -7.944  -5.304  1.00  0.00           N  
ATOM    404  CZ  ARG A 105      -1.220  -7.768  -6.346  1.00  0.00           C  
ATOM    405  NH1 ARG A 105      -1.205  -6.628  -6.981  1.00  0.00           N  
ATOM    406  NH2 ARG A 105      -1.998  -8.734  -6.753  1.00  0.00           N  
ATOM    407  H   ARG A 105       3.706  -4.682  -1.782  1.00  0.00           H  
ATOM    408  HA  ARG A 105       1.320  -6.041  -0.991  1.00  0.00           H  
ATOM    409  HB2 ARG A 105       1.648  -5.134  -3.253  1.00  0.00           H  
ATOM    410  HB3 ARG A 105       2.901  -6.329  -3.562  1.00  0.00           H  
ATOM    411  HG2 ARG A 105       1.355  -8.143  -3.401  1.00  0.00           H  
ATOM    412  HG3 ARG A 105       0.099  -7.100  -2.736  1.00  0.00           H  
ATOM    413  HD2 ARG A 105      -0.117  -5.913  -4.831  1.00  0.00           H  
ATOM    414  HD3 ARG A 105       1.280  -6.752  -5.504  1.00  0.00           H  
ATOM    415  HE  ARG A 105      -0.463  -8.800  -4.827  1.00  0.00           H  
ATOM    416 HH11 ARG A 105      -0.608  -5.890  -6.669  1.00  0.00           H  
ATOM    417 HH12 ARG A 105      -1.792  -6.494  -7.780  1.00  0.00           H  
ATOM    418 HH21 ARG A 105      -2.008  -9.607  -6.266  1.00  0.00           H  
ATOM    419 HH22 ARG A 105      -2.585  -8.599  -7.551  1.00  0.00           H  
ATOM    420  N   ALA A 106       4.019  -7.898  -1.208  1.00  0.00           N  
ATOM    421  CA  ALA A 106       4.517  -9.278  -0.935  1.00  0.00           C  
ATOM    422  C   ALA A 106       4.573  -9.538   0.578  1.00  0.00           C  
ATOM    423  O   ALA A 106       3.918 -10.428   1.082  1.00  0.00           O  
ATOM    424  CB  ALA A 106       5.907  -9.434  -1.554  1.00  0.00           C  
ATOM    425  H   ALA A 106       4.656  -7.185  -1.424  1.00  0.00           H  
ATOM    426  HA  ALA A 106       3.830  -9.972  -1.393  1.00  0.00           H  
ATOM    427  HB1 ALA A 106       6.464  -8.518  -1.413  1.00  0.00           H  
ATOM    428  HB2 ALA A 106       6.428 -10.252  -1.081  1.00  0.00           H  
ATOM    429  HB3 ALA A 106       5.808  -9.633  -2.612  1.00  0.00           H  
ATOM    430  N   PHE A 107       5.353  -8.777   1.304  1.00  0.00           N  
ATOM    431  CA  PHE A 107       5.453  -8.986   2.783  1.00  0.00           C  
ATOM    432  C   PHE A 107       4.048  -9.193   3.371  1.00  0.00           C  
ATOM    433  O   PHE A 107       3.807 -10.110   4.121  1.00  0.00           O  
ATOM    434  CB  PHE A 107       6.127  -7.761   3.428  1.00  0.00           C  
ATOM    435  CG  PHE A 107       5.863  -7.739   4.918  1.00  0.00           C  
ATOM    436  CD1 PHE A 107       6.629  -8.532   5.781  1.00  0.00           C  
ATOM    437  CD2 PHE A 107       4.843  -6.929   5.432  1.00  0.00           C  
ATOM    438  CE1 PHE A 107       6.375  -8.513   7.157  1.00  0.00           C  
ATOM    439  CE2 PHE A 107       4.590  -6.910   6.807  1.00  0.00           C  
ATOM    440  CZ  PHE A 107       5.356  -7.703   7.670  1.00  0.00           C  
ATOM    441  H   PHE A 107       5.877  -8.070   0.876  1.00  0.00           H  
ATOM    442  HA  PHE A 107       6.050  -9.866   2.977  1.00  0.00           H  
ATOM    443  HB2 PHE A 107       7.192  -7.810   3.258  1.00  0.00           H  
ATOM    444  HB3 PHE A 107       5.737  -6.858   2.981  1.00  0.00           H  
ATOM    445  HD1 PHE A 107       7.416  -9.156   5.385  1.00  0.00           H  
ATOM    446  HD2 PHE A 107       4.253  -6.318   4.766  1.00  0.00           H  
ATOM    447  HE1 PHE A 107       6.966  -9.125   7.824  1.00  0.00           H  
ATOM    448  HE2 PHE A 107       3.804  -6.285   7.203  1.00  0.00           H  
ATOM    449  HZ  PHE A 107       5.159  -7.689   8.730  1.00  0.00           H  
ATOM    450  N   LEU A 108       3.123  -8.347   3.040  1.00  0.00           N  
ATOM    451  CA  LEU A 108       1.743  -8.509   3.579  1.00  0.00           C  
ATOM    452  C   LEU A 108       1.166  -9.873   3.171  1.00  0.00           C  
ATOM    453  O   LEU A 108       0.554 -10.558   3.964  1.00  0.00           O  
ATOM    454  CB  LEU A 108       0.856  -7.398   3.013  1.00  0.00           C  
ATOM    455  CG  LEU A 108       1.257  -6.043   3.625  1.00  0.00           C  
ATOM    456  CD1 LEU A 108       0.475  -4.928   2.927  1.00  0.00           C  
ATOM    457  CD2 LEU A 108       0.952  -6.016   5.139  1.00  0.00           C  
ATOM    458  H   LEU A 108       3.324  -7.604   2.433  1.00  0.00           H  
ATOM    459  HA  LEU A 108       1.741  -8.433   4.653  1.00  0.00           H  
ATOM    460  HB2 LEU A 108       0.977  -7.357   1.940  1.00  0.00           H  
ATOM    461  HB3 LEU A 108      -0.177  -7.606   3.249  1.00  0.00           H  
ATOM    462  HG  LEU A 108       2.316  -5.883   3.468  1.00  0.00           H  
ATOM    463 HD11 LEU A 108      -0.569  -5.196   2.881  1.00  0.00           H  
ATOM    464 HD12 LEU A 108       0.586  -4.009   3.483  1.00  0.00           H  
ATOM    465 HD13 LEU A 108       0.858  -4.792   1.927  1.00  0.00           H  
ATOM    466 HD21 LEU A 108       0.100  -6.644   5.356  1.00  0.00           H  
ATOM    467 HD22 LEU A 108       1.812  -6.377   5.685  1.00  0.00           H  
ATOM    468 HD23 LEU A 108       0.737  -5.004   5.455  1.00  0.00           H  
ATOM    469  N   ARG A 109       1.328 -10.255   1.932  1.00  0.00           N  
ATOM    470  CA  ARG A 109       0.756 -11.556   1.462  1.00  0.00           C  
ATOM    471  C   ARG A 109       1.217 -12.734   2.333  1.00  0.00           C  
ATOM    472  O   ARG A 109       0.417 -13.565   2.715  1.00  0.00           O  
ATOM    473  CB  ARG A 109       1.172 -11.802   0.010  1.00  0.00           C  
ATOM    474  CG  ARG A 109       0.391 -12.990  -0.553  1.00  0.00           C  
ATOM    475  CD  ARG A 109       0.713 -13.155  -2.040  1.00  0.00           C  
ATOM    476  NE  ARG A 109       2.191 -13.209  -2.224  1.00  0.00           N  
ATOM    477  CZ  ARG A 109       2.693 -13.637  -3.351  1.00  0.00           C  
ATOM    478  NH1 ARG A 109       1.902 -14.018  -4.315  1.00  0.00           N  
ATOM    479  NH2 ARG A 109       3.987 -13.683  -3.512  1.00  0.00           N  
ATOM    480  H   ARG A 109       1.796  -9.673   1.298  1.00  0.00           H  
ATOM    481  HA  ARG A 109      -0.319 -11.496   1.507  1.00  0.00           H  
ATOM    482  HB2 ARG A 109       0.960 -10.921  -0.579  1.00  0.00           H  
ATOM    483  HB3 ARG A 109       2.228 -12.018  -0.034  1.00  0.00           H  
ATOM    484  HG2 ARG A 109       0.670 -13.888  -0.022  1.00  0.00           H  
ATOM    485  HG3 ARG A 109      -0.668 -12.815  -0.433  1.00  0.00           H  
ATOM    486  HD2 ARG A 109       0.271 -14.070  -2.405  1.00  0.00           H  
ATOM    487  HD3 ARG A 109       0.312 -12.317  -2.590  1.00  0.00           H  
ATOM    488  HE  ARG A 109       2.786 -12.923  -1.500  1.00  0.00           H  
ATOM    489 HH11 ARG A 109       0.910 -13.982  -4.192  1.00  0.00           H  
ATOM    490 HH12 ARG A 109       2.287 -14.345  -5.179  1.00  0.00           H  
ATOM    491 HH21 ARG A 109       4.594 -13.391  -2.772  1.00  0.00           H  
ATOM    492 HH22 ARG A 109       4.373 -14.011  -4.374  1.00  0.00           H  
ATOM    493  N   THR A 110       2.484 -12.843   2.642  1.00  0.00           N  
ATOM    494  CA  THR A 110       2.926 -14.003   3.472  1.00  0.00           C  
ATOM    495  C   THR A 110       2.247 -13.942   4.840  1.00  0.00           C  
ATOM    496  O   THR A 110       2.304 -14.876   5.616  1.00  0.00           O  
ATOM    497  CB  THR A 110       4.449 -14.001   3.632  1.00  0.00           C  
ATOM    498  OG1 THR A 110       4.813 -14.874   4.691  1.00  0.00           O  
ATOM    499  CG2 THR A 110       4.950 -12.593   3.935  1.00  0.00           C  
ATOM    500  H   THR A 110       3.133 -12.181   2.327  1.00  0.00           H  
ATOM    501  HA  THR A 110       2.626 -14.917   2.978  1.00  0.00           H  
ATOM    502  HB  THR A 110       4.897 -14.344   2.716  1.00  0.00           H  
ATOM    503  HG1 THR A 110       5.265 -15.630   4.311  1.00  0.00           H  
ATOM    504 HG21 THR A 110       4.447 -12.218   4.811  1.00  0.00           H  
ATOM    505 HG22 THR A 110       6.015 -12.623   4.117  1.00  0.00           H  
ATOM    506 HG23 THR A 110       4.750 -11.950   3.091  1.00  0.00           H  
ATOM    507  N   GLU A 111       1.577 -12.859   5.128  1.00  0.00           N  
ATOM    508  CA  GLU A 111       0.852 -12.733   6.435  1.00  0.00           C  
ATOM    509  C   GLU A 111      -0.631 -13.030   6.200  1.00  0.00           C  
ATOM    510  O   GLU A 111      -1.449 -12.904   7.089  1.00  0.00           O  
ATOM    511  CB  GLU A 111       0.997 -11.312   6.984  1.00  0.00           C  
ATOM    512  CG  GLU A 111       2.478 -10.945   7.086  1.00  0.00           C  
ATOM    513  CD  GLU A 111       3.180 -11.915   8.038  1.00  0.00           C  
ATOM    514  OE1 GLU A 111       3.003 -11.770   9.237  1.00  0.00           O  
ATOM    515  OE2 GLU A 111       3.885 -12.785   7.554  1.00  0.00           O  
ATOM    516  H   GLU A 111       1.529 -12.136   4.470  1.00  0.00           H  
ATOM    517  HA  GLU A 111       1.252 -13.440   7.151  1.00  0.00           H  
ATOM    518  HB2 GLU A 111       0.497 -10.621   6.324  1.00  0.00           H  
ATOM    519  HB3 GLU A 111       0.548 -11.260   7.964  1.00  0.00           H  
ATOM    520  HG2 GLU A 111       2.931 -11.008   6.108  1.00  0.00           H  
ATOM    521  HG3 GLU A 111       2.574  -9.939   7.465  1.00  0.00           H  
ATOM    522  N   TYR A 112      -0.975 -13.416   4.999  1.00  0.00           N  
ATOM    523  CA  TYR A 112      -2.402 -13.723   4.678  1.00  0.00           C  
ATOM    524  C   TYR A 112      -3.242 -12.444   4.769  1.00  0.00           C  
ATOM    525  O   TYR A 112      -4.442 -12.488   4.955  1.00  0.00           O  
ATOM    526  CB  TYR A 112      -2.943 -14.773   5.657  1.00  0.00           C  
ATOM    527  CG  TYR A 112      -1.870 -15.803   5.932  1.00  0.00           C  
ATOM    528  CD1 TYR A 112      -1.526 -16.734   4.944  1.00  0.00           C  
ATOM    529  CD2 TYR A 112      -1.218 -15.825   7.171  1.00  0.00           C  
ATOM    530  CE1 TYR A 112      -0.532 -17.688   5.196  1.00  0.00           C  
ATOM    531  CE2 TYR A 112      -0.223 -16.778   7.422  1.00  0.00           C  
ATOM    532  CZ  TYR A 112       0.119 -17.710   6.435  1.00  0.00           C  
ATOM    533  OH  TYR A 112       1.099 -18.649   6.683  1.00  0.00           O  
ATOM    534  H   TYR A 112      -0.292 -13.498   4.300  1.00  0.00           H  
ATOM    535  HA  TYR A 112      -2.462 -14.113   3.672  1.00  0.00           H  
ATOM    536  HB2 TYR A 112      -3.237 -14.298   6.581  1.00  0.00           H  
ATOM    537  HB3 TYR A 112      -3.800 -15.260   5.218  1.00  0.00           H  
ATOM    538  HD1 TYR A 112      -2.028 -16.718   3.988  1.00  0.00           H  
ATOM    539  HD2 TYR A 112      -1.482 -15.107   7.934  1.00  0.00           H  
ATOM    540  HE1 TYR A 112      -0.267 -18.406   4.434  1.00  0.00           H  
ATOM    541  HE2 TYR A 112       0.278 -16.796   8.379  1.00  0.00           H  
ATOM    542  HH  TYR A 112       1.827 -18.486   6.079  1.00  0.00           H  
ATOM    543  N   SER A 113      -2.608 -11.305   4.638  1.00  0.00           N  
ATOM    544  CA  SER A 113      -3.341  -9.999   4.712  1.00  0.00           C  
ATOM    545  C   SER A 113      -3.095  -9.199   3.429  1.00  0.00           C  
ATOM    546  O   SER A 113      -2.683  -8.056   3.469  1.00  0.00           O  
ATOM    547  CB  SER A 113      -2.825  -9.200   5.910  1.00  0.00           C  
ATOM    548  OG  SER A 113      -3.532  -7.970   5.994  1.00  0.00           O  
ATOM    549  H   SER A 113      -1.640 -11.315   4.491  1.00  0.00           H  
ATOM    550  HA  SER A 113      -4.402 -10.169   4.826  1.00  0.00           H  
ATOM    551  HB2 SER A 113      -2.986  -9.762   6.815  1.00  0.00           H  
ATOM    552  HB3 SER A 113      -1.767  -9.012   5.788  1.00  0.00           H  
ATOM    553  HG  SER A 113      -4.368  -8.137   6.436  1.00  0.00           H  
ATOM    554  N   GLU A 114      -3.349  -9.786   2.289  1.00  0.00           N  
ATOM    555  CA  GLU A 114      -3.136  -9.054   1.002  1.00  0.00           C  
ATOM    556  C   GLU A 114      -4.398  -8.260   0.637  1.00  0.00           C  
ATOM    557  O   GLU A 114      -4.320  -7.168   0.107  1.00  0.00           O  
ATOM    558  CB  GLU A 114      -2.829 -10.060  -0.118  1.00  0.00           C  
ATOM    559  CG  GLU A 114      -2.177  -9.332  -1.298  1.00  0.00           C  
ATOM    560  CD  GLU A 114      -2.224 -10.222  -2.542  1.00  0.00           C  
ATOM    561  OE1 GLU A 114      -3.244 -10.858  -2.753  1.00  0.00           O  
ATOM    562  OE2 GLU A 114      -1.240 -10.254  -3.261  1.00  0.00           O  
ATOM    563  H   GLU A 114      -3.687 -10.708   2.278  1.00  0.00           H  
ATOM    564  HA  GLU A 114      -2.302  -8.373   1.108  1.00  0.00           H  
ATOM    565  HB2 GLU A 114      -2.155 -10.817   0.253  1.00  0.00           H  
ATOM    566  HB3 GLU A 114      -3.746 -10.527  -0.447  1.00  0.00           H  
ATOM    567  HG2 GLU A 114      -2.711  -8.413  -1.492  1.00  0.00           H  
ATOM    568  HG3 GLU A 114      -1.149  -9.107  -1.058  1.00  0.00           H  
ATOM    569  N   GLU A 115      -5.557  -8.807   0.906  1.00  0.00           N  
ATOM    570  CA  GLU A 115      -6.833  -8.097   0.567  1.00  0.00           C  
ATOM    571  C   GLU A 115      -6.727  -6.609   0.922  1.00  0.00           C  
ATOM    572  O   GLU A 115      -7.373  -5.775   0.318  1.00  0.00           O  
ATOM    573  CB  GLU A 115      -8.008  -8.729   1.337  1.00  0.00           C  
ATOM    574  CG  GLU A 115      -7.918  -8.386   2.838  1.00  0.00           C  
ATOM    575  CD  GLU A 115      -8.541  -7.012   3.101  1.00  0.00           C  
ATOM    576  OE1 GLU A 115      -9.725  -6.862   2.853  1.00  0.00           O  
ATOM    577  OE2 GLU A 115      -7.820  -6.134   3.548  1.00  0.00           O  
ATOM    578  H   GLU A 115      -5.585  -9.692   1.320  1.00  0.00           H  
ATOM    579  HA  GLU A 115      -7.018  -8.189  -0.494  1.00  0.00           H  
ATOM    580  HB2 GLU A 115      -8.938  -8.352   0.935  1.00  0.00           H  
ATOM    581  HB3 GLU A 115      -7.980  -9.801   1.214  1.00  0.00           H  
ATOM    582  HG2 GLU A 115      -8.454  -9.133   3.407  1.00  0.00           H  
ATOM    583  HG3 GLU A 115      -6.886  -8.374   3.150  1.00  0.00           H  
ATOM    584  N   ASN A 116      -5.924  -6.266   1.890  1.00  0.00           N  
ATOM    585  CA  ASN A 116      -5.792  -4.831   2.267  1.00  0.00           C  
ATOM    586  C   ASN A 116      -4.991  -4.091   1.191  1.00  0.00           C  
ATOM    587  O   ASN A 116      -5.289  -2.964   0.847  1.00  0.00           O  
ATOM    588  CB  ASN A 116      -5.079  -4.715   3.618  1.00  0.00           C  
ATOM    589  CG  ASN A 116      -4.972  -3.240   4.012  1.00  0.00           C  
ATOM    590  OD1 ASN A 116      -5.034  -2.367   3.170  1.00  0.00           O  
ATOM    591  ND2 ASN A 116      -4.811  -2.924   5.269  1.00  0.00           N  
ATOM    592  H   ASN A 116      -5.409  -6.950   2.368  1.00  0.00           H  
ATOM    593  HA  ASN A 116      -6.776  -4.391   2.342  1.00  0.00           H  
ATOM    594  HB2 ASN A 116      -5.644  -5.247   4.368  1.00  0.00           H  
ATOM    595  HB3 ASN A 116      -4.089  -5.138   3.545  1.00  0.00           H  
ATOM    596 HD21 ASN A 116      -4.761  -3.629   5.949  1.00  0.00           H  
ATOM    597 HD22 ASN A 116      -4.742  -1.984   5.533  1.00  0.00           H  
ATOM    598  N   MET A 117      -3.975  -4.713   0.657  1.00  0.00           N  
ATOM    599  CA  MET A 117      -3.156  -4.036  -0.395  1.00  0.00           C  
ATOM    600  C   MET A 117      -4.038  -3.695  -1.594  1.00  0.00           C  
ATOM    601  O   MET A 117      -4.180  -2.548  -1.967  1.00  0.00           O  
ATOM    602  CB  MET A 117      -2.028  -4.965  -0.865  1.00  0.00           C  
ATOM    603  CG  MET A 117      -1.038  -4.180  -1.730  1.00  0.00           C  
ATOM    604  SD  MET A 117       0.084  -3.244  -0.663  1.00  0.00           S  
ATOM    605  CE  MET A 117       0.408  -1.890  -1.817  1.00  0.00           C  
ATOM    606  H   MET A 117      -3.747  -5.619   0.951  1.00  0.00           H  
ATOM    607  HA  MET A 117      -2.731  -3.129   0.009  1.00  0.00           H  
ATOM    608  HB2 MET A 117      -1.510  -5.371  -0.010  1.00  0.00           H  
ATOM    609  HB3 MET A 117      -2.446  -5.772  -1.448  1.00  0.00           H  
ATOM    610  HG2 MET A 117      -0.468  -4.868  -2.332  1.00  0.00           H  
ATOM    611  HG3 MET A 117      -1.573  -3.499  -2.375  1.00  0.00           H  
ATOM    612  HE1 MET A 117       0.468  -2.282  -2.823  1.00  0.00           H  
ATOM    613  HE2 MET A 117      -0.395  -1.167  -1.755  1.00  0.00           H  
ATOM    614  HE3 MET A 117       1.341  -1.413  -1.563  1.00  0.00           H  
ATOM    615  N   LEU A 118      -4.628  -4.684  -2.206  1.00  0.00           N  
ATOM    616  CA  LEU A 118      -5.491  -4.415  -3.386  1.00  0.00           C  
ATOM    617  C   LEU A 118      -6.574  -3.408  -3.004  1.00  0.00           C  
ATOM    618  O   LEU A 118      -6.819  -2.446  -3.704  1.00  0.00           O  
ATOM    619  CB  LEU A 118      -6.155  -5.716  -3.847  1.00  0.00           C  
ATOM    620  CG  LEU A 118      -5.095  -6.800  -4.068  1.00  0.00           C  
ATOM    621  CD1 LEU A 118      -5.795  -8.137  -4.324  1.00  0.00           C  
ATOM    622  CD2 LEU A 118      -4.219  -6.441  -5.277  1.00  0.00           C  
ATOM    623  H   LEU A 118      -4.496  -5.603  -1.893  1.00  0.00           H  
ATOM    624  HA  LEU A 118      -4.888  -4.010  -4.185  1.00  0.00           H  
ATOM    625  HB2 LEU A 118      -6.850  -6.047  -3.089  1.00  0.00           H  
ATOM    626  HB3 LEU A 118      -6.689  -5.542  -4.767  1.00  0.00           H  
ATOM    627  HG  LEU A 118      -4.478  -6.883  -3.185  1.00  0.00           H  
ATOM    628 HD11 LEU A 118      -6.456  -8.041  -5.171  1.00  0.00           H  
ATOM    629 HD12 LEU A 118      -5.055  -8.897  -4.529  1.00  0.00           H  
ATOM    630 HD13 LEU A 118      -6.367  -8.417  -3.451  1.00  0.00           H  
ATOM    631 HD21 LEU A 118      -4.838  -6.056  -6.074  1.00  0.00           H  
ATOM    632 HD22 LEU A 118      -3.496  -5.693  -4.989  1.00  0.00           H  
ATOM    633 HD23 LEU A 118      -3.700  -7.324  -5.621  1.00  0.00           H  
ATOM    634  N   PHE A 119      -7.224  -3.622  -1.894  1.00  0.00           N  
ATOM    635  CA  PHE A 119      -8.291  -2.678  -1.457  1.00  0.00           C  
ATOM    636  C   PHE A 119      -7.781  -1.240  -1.580  1.00  0.00           C  
ATOM    637  O   PHE A 119      -8.543  -0.313  -1.772  1.00  0.00           O  
ATOM    638  CB  PHE A 119      -8.659  -2.973   0.000  1.00  0.00           C  
ATOM    639  CG  PHE A 119      -9.632  -1.930   0.503  1.00  0.00           C  
ATOM    640  CD1 PHE A 119     -10.890  -1.802  -0.099  1.00  0.00           C  
ATOM    641  CD2 PHE A 119      -9.280  -1.095   1.572  1.00  0.00           C  
ATOM    642  CE1 PHE A 119     -11.793  -0.840   0.365  1.00  0.00           C  
ATOM    643  CE2 PHE A 119     -10.185  -0.135   2.037  1.00  0.00           C  
ATOM    644  CZ  PHE A 119     -11.441  -0.007   1.434  1.00  0.00           C  
ATOM    645  H   PHE A 119      -7.006  -4.403  -1.344  1.00  0.00           H  
ATOM    646  HA  PHE A 119      -9.161  -2.806  -2.083  1.00  0.00           H  
ATOM    647  HB2 PHE A 119      -9.117  -3.951   0.063  1.00  0.00           H  
ATOM    648  HB3 PHE A 119      -7.765  -2.957   0.605  1.00  0.00           H  
ATOM    649  HD1 PHE A 119     -11.163  -2.444  -0.922  1.00  0.00           H  
ATOM    650  HD2 PHE A 119      -8.311  -1.194   2.039  1.00  0.00           H  
ATOM    651  HE1 PHE A 119     -12.763  -0.739  -0.099  1.00  0.00           H  
ATOM    652  HE2 PHE A 119      -9.913   0.508   2.861  1.00  0.00           H  
ATOM    653  HZ  PHE A 119     -12.137   0.734   1.792  1.00  0.00           H  
ATOM    654  N   TRP A 120      -6.494  -1.048  -1.472  1.00  0.00           N  
ATOM    655  CA  TRP A 120      -5.934   0.328  -1.581  1.00  0.00           C  
ATOM    656  C   TRP A 120      -5.844   0.737  -3.057  1.00  0.00           C  
ATOM    657  O   TRP A 120      -6.210   1.835  -3.427  1.00  0.00           O  
ATOM    658  CB  TRP A 120      -4.541   0.361  -0.945  1.00  0.00           C  
ATOM    659  CG  TRP A 120      -4.096   1.781  -0.801  1.00  0.00           C  
ATOM    660  CD1 TRP A 120      -4.451   2.613   0.206  1.00  0.00           C  
ATOM    661  CD2 TRP A 120      -3.225   2.546  -1.676  1.00  0.00           C  
ATOM    662  NE1 TRP A 120      -3.852   3.844  -0.001  1.00  0.00           N  
ATOM    663  CE2 TRP A 120      -3.085   3.851  -1.151  1.00  0.00           C  
ATOM    664  CE3 TRP A 120      -2.551   2.234  -2.865  1.00  0.00           C  
ATOM    665  CZ2 TRP A 120      -2.301   4.814  -1.787  1.00  0.00           C  
ATOM    666  CZ3 TRP A 120      -1.762   3.198  -3.510  1.00  0.00           C  
ATOM    667  CH2 TRP A 120      -1.638   4.485  -2.974  1.00  0.00           C  
ATOM    668  H   TRP A 120      -5.895  -1.810  -1.317  1.00  0.00           H  
ATOM    669  HA  TRP A 120      -6.578   1.017  -1.061  1.00  0.00           H  
ATOM    670  HB2 TRP A 120      -4.578  -0.105   0.029  1.00  0.00           H  
ATOM    671  HB3 TRP A 120      -3.844  -0.171  -1.575  1.00  0.00           H  
ATOM    672  HD1 TRP A 120      -5.097   2.360   1.033  1.00  0.00           H  
ATOM    673  HE1 TRP A 120      -3.947   4.625   0.583  1.00  0.00           H  
ATOM    674  HE3 TRP A 120      -2.638   1.245  -3.284  1.00  0.00           H  
ATOM    675  HZ2 TRP A 120      -2.209   5.805  -1.368  1.00  0.00           H  
ATOM    676  HZ3 TRP A 120      -1.252   2.947  -4.427  1.00  0.00           H  
ATOM    677  HH2 TRP A 120      -1.030   5.221  -3.476  1.00  0.00           H  
ATOM    678  N   LEU A 121      -5.363  -0.134  -3.904  1.00  0.00           N  
ATOM    679  CA  LEU A 121      -5.260   0.220  -5.354  1.00  0.00           C  
ATOM    680  C   LEU A 121      -6.660   0.321  -5.960  1.00  0.00           C  
ATOM    681  O   LEU A 121      -6.968   1.253  -6.675  1.00  0.00           O  
ATOM    682  CB  LEU A 121      -4.453  -0.846  -6.110  1.00  0.00           C  
ATOM    683  CG  LEU A 121      -2.988  -0.835  -5.637  1.00  0.00           C  
ATOM    684  CD1 LEU A 121      -2.331  -2.176  -5.974  1.00  0.00           C  
ATOM    685  CD2 LEU A 121      -2.208   0.290  -6.334  1.00  0.00           C  
ATOM    686  H   LEU A 121      -5.074  -1.014  -3.582  1.00  0.00           H  
ATOM    687  HA  LEU A 121      -4.771   1.176  -5.451  1.00  0.00           H  
ATOM    688  HB2 LEU A 121      -4.885  -1.821  -5.926  1.00  0.00           H  
ATOM    689  HB3 LEU A 121      -4.492  -0.638  -7.168  1.00  0.00           H  
ATOM    690  HG  LEU A 121      -2.958  -0.686  -4.566  1.00  0.00           H  
ATOM    691 HD11 LEU A 121      -2.888  -2.976  -5.510  1.00  0.00           H  
ATOM    692 HD12 LEU A 121      -2.327  -2.314  -7.045  1.00  0.00           H  
ATOM    693 HD13 LEU A 121      -1.316  -2.183  -5.605  1.00  0.00           H  
ATOM    694 HD21 LEU A 121      -2.384   0.251  -7.399  1.00  0.00           H  
ATOM    695 HD22 LEU A 121      -2.528   1.248  -5.952  1.00  0.00           H  
ATOM    696 HD23 LEU A 121      -1.155   0.163  -6.143  1.00  0.00           H  
ATOM    697  N   ALA A 122      -7.514  -0.624  -5.681  1.00  0.00           N  
ATOM    698  CA  ALA A 122      -8.890  -0.563  -6.246  1.00  0.00           C  
ATOM    699  C   ALA A 122      -9.520   0.782  -5.880  1.00  0.00           C  
ATOM    700  O   ALA A 122     -10.210   1.394  -6.670  1.00  0.00           O  
ATOM    701  CB  ALA A 122      -9.731  -1.701  -5.666  1.00  0.00           C  
ATOM    702  H   ALA A 122      -7.253  -1.368  -5.100  1.00  0.00           H  
ATOM    703  HA  ALA A 122      -8.843  -0.659  -7.321  1.00  0.00           H  
ATOM    704  HB1 ALA A 122      -9.181  -2.627  -5.735  1.00  0.00           H  
ATOM    705  HB2 ALA A 122      -9.953  -1.491  -4.630  1.00  0.00           H  
ATOM    706  HB3 ALA A 122     -10.653  -1.787  -6.222  1.00  0.00           H  
ATOM    707  N   CYS A 123      -9.281   1.245  -4.684  1.00  0.00           N  
ATOM    708  CA  CYS A 123      -9.857   2.550  -4.253  1.00  0.00           C  
ATOM    709  C   CYS A 123      -9.069   3.701  -4.886  1.00  0.00           C  
ATOM    710  O   CYS A 123      -9.634   4.693  -5.301  1.00  0.00           O  
ATOM    711  CB  CYS A 123      -9.790   2.665  -2.729  1.00  0.00           C  
ATOM    712  SG  CYS A 123     -10.626   4.180  -2.201  1.00  0.00           S  
ATOM    713  H   CYS A 123      -8.721   0.730  -4.068  1.00  0.00           H  
ATOM    714  HA  CYS A 123     -10.889   2.607  -4.569  1.00  0.00           H  
ATOM    715  HB2 CYS A 123     -10.277   1.810  -2.283  1.00  0.00           H  
ATOM    716  HB3 CYS A 123      -8.757   2.695  -2.414  1.00  0.00           H  
ATOM    717  HG  CYS A 123     -10.948   4.045  -1.306  1.00  0.00           H  
ATOM    718  N   GLU A 124      -7.769   3.584  -4.968  1.00  0.00           N  
ATOM    719  CA  GLU A 124      -6.965   4.683  -5.581  1.00  0.00           C  
ATOM    720  C   GLU A 124      -7.079   4.601  -7.102  1.00  0.00           C  
ATOM    721  O   GLU A 124      -6.758   5.537  -7.806  1.00  0.00           O  
ATOM    722  CB  GLU A 124      -5.499   4.578  -5.153  1.00  0.00           C  
ATOM    723  CG  GLU A 124      -5.391   4.786  -3.641  1.00  0.00           C  
ATOM    724  CD  GLU A 124      -5.572   6.270  -3.314  1.00  0.00           C  
ATOM    725  OE1 GLU A 124      -4.872   7.076  -3.904  1.00  0.00           O  
ATOM    726  OE2 GLU A 124      -6.408   6.575  -2.479  1.00  0.00           O  
ATOM    727  H   GLU A 124      -7.325   2.779  -4.628  1.00  0.00           H  
ATOM    728  HA  GLU A 124      -7.373   5.638  -5.282  1.00  0.00           H  
ATOM    729  HB2 GLU A 124      -5.119   3.600  -5.410  1.00  0.00           H  
ATOM    730  HB3 GLU A 124      -4.921   5.334  -5.661  1.00  0.00           H  
ATOM    731  HG2 GLU A 124      -6.156   4.211  -3.142  1.00  0.00           H  
ATOM    732  HG3 GLU A 124      -4.419   4.463  -3.304  1.00  0.00           H  
ATOM    733  N   GLU A 125      -7.578   3.515  -7.618  1.00  0.00           N  
ATOM    734  CA  GLU A 125      -7.756   3.422  -9.090  1.00  0.00           C  
ATOM    735  C   GLU A 125      -9.008   4.221  -9.437  1.00  0.00           C  
ATOM    736  O   GLU A 125      -9.076   4.910 -10.436  1.00  0.00           O  
ATOM    737  CB  GLU A 125      -7.940   1.959  -9.504  1.00  0.00           C  
ATOM    738  CG  GLU A 125      -8.103   1.874 -11.024  1.00  0.00           C  
ATOM    739  CD  GLU A 125      -8.169   0.406 -11.449  1.00  0.00           C  
ATOM    740  OE1 GLU A 125      -9.076  -0.280 -11.008  1.00  0.00           O  
ATOM    741  OE2 GLU A 125      -7.310  -0.009 -12.211  1.00  0.00           O  
ATOM    742  H   GLU A 125      -7.867   2.780  -7.038  1.00  0.00           H  
ATOM    743  HA  GLU A 125      -6.899   3.847  -9.595  1.00  0.00           H  
ATOM    744  HB2 GLU A 125      -7.074   1.388  -9.201  1.00  0.00           H  
ATOM    745  HB3 GLU A 125      -8.821   1.557  -9.027  1.00  0.00           H  
ATOM    746  HG2 GLU A 125      -9.015   2.376 -11.316  1.00  0.00           H  
ATOM    747  HG3 GLU A 125      -7.260   2.348 -11.503  1.00  0.00           H  
ATOM    748  N   LEU A 126      -9.998   4.133  -8.591  1.00  0.00           N  
ATOM    749  CA  LEU A 126     -11.268   4.877  -8.807  1.00  0.00           C  
ATOM    750  C   LEU A 126     -10.988   6.385  -8.851  1.00  0.00           C  
ATOM    751  O   LEU A 126     -11.839   7.171  -9.214  1.00  0.00           O  
ATOM    752  CB  LEU A 126     -12.204   4.550  -7.636  1.00  0.00           C  
ATOM    753  CG  LEU A 126     -13.489   5.382  -7.704  1.00  0.00           C  
ATOM    754  CD1 LEU A 126     -14.157   5.210  -9.075  1.00  0.00           C  
ATOM    755  CD2 LEU A 126     -14.445   4.904  -6.606  1.00  0.00           C  
ATOM    756  H   LEU A 126      -9.909   3.568  -7.794  1.00  0.00           H  
ATOM    757  HA  LEU A 126     -11.722   4.564  -9.734  1.00  0.00           H  
ATOM    758  HB2 LEU A 126     -12.457   3.501  -7.669  1.00  0.00           H  
ATOM    759  HB3 LEU A 126     -11.694   4.761  -6.707  1.00  0.00           H  
ATOM    760  HG  LEU A 126     -13.254   6.422  -7.545  1.00  0.00           H  
ATOM    761 HD11 LEU A 126     -14.059   4.186  -9.397  1.00  0.00           H  
ATOM    762 HD12 LEU A 126     -15.204   5.471  -9.006  1.00  0.00           H  
ATOM    763 HD13 LEU A 126     -13.678   5.857  -9.790  1.00  0.00           H  
ATOM    764 HD21 LEU A 126     -14.539   3.830  -6.654  1.00  0.00           H  
ATOM    765 HD22 LEU A 126     -14.056   5.187  -5.639  1.00  0.00           H  
ATOM    766 HD23 LEU A 126     -15.416   5.357  -6.750  1.00  0.00           H  
ATOM    767  N   LYS A 127      -9.803   6.806  -8.495  1.00  0.00           N  
ATOM    768  CA  LYS A 127      -9.498   8.264  -8.525  1.00  0.00           C  
ATOM    769  C   LYS A 127      -9.165   8.697  -9.955  1.00  0.00           C  
ATOM    770  O   LYS A 127      -9.352   9.839 -10.323  1.00  0.00           O  
ATOM    771  CB  LYS A 127      -8.299   8.547  -7.618  1.00  0.00           C  
ATOM    772  CG  LYS A 127      -7.982  10.043  -7.639  1.00  0.00           C  
ATOM    773  CD  LYS A 127      -7.027  10.382  -6.490  1.00  0.00           C  
ATOM    774  CE  LYS A 127      -5.688   9.673  -6.705  1.00  0.00           C  
ATOM    775  NZ  LYS A 127      -4.648  10.305  -5.842  1.00  0.00           N  
ATOM    776  H   LYS A 127      -9.104   6.180  -8.212  1.00  0.00           H  
ATOM    777  HA  LYS A 127     -10.354   8.819  -8.172  1.00  0.00           H  
ATOM    778  HB2 LYS A 127      -8.532   8.241  -6.608  1.00  0.00           H  
ATOM    779  HB3 LYS A 127      -7.442   7.995  -7.973  1.00  0.00           H  
ATOM    780  HG2 LYS A 127      -7.518  10.299  -8.582  1.00  0.00           H  
ATOM    781  HG3 LYS A 127      -8.896  10.605  -7.523  1.00  0.00           H  
ATOM    782  HD2 LYS A 127      -6.868  11.450  -6.459  1.00  0.00           H  
ATOM    783  HD3 LYS A 127      -7.460  10.055  -5.557  1.00  0.00           H  
ATOM    784  HE2 LYS A 127      -5.786   8.630  -6.443  1.00  0.00           H  
ATOM    785  HE3 LYS A 127      -5.394   9.758  -7.741  1.00  0.00           H  
ATOM    786  HZ1 LYS A 127      -5.001  10.375  -4.868  1.00  0.00           H  
ATOM    787  HZ2 LYS A 127      -3.785   9.722  -5.858  1.00  0.00           H  
ATOM    788  HZ3 LYS A 127      -4.432  11.256  -6.201  1.00  0.00           H  
ATOM    789  N   ALA A 128      -8.680   7.798 -10.768  1.00  0.00           N  
ATOM    790  CA  ALA A 128      -8.347   8.174 -12.172  1.00  0.00           C  
ATOM    791  C   ALA A 128      -9.636   8.253 -12.983  1.00  0.00           C  
ATOM    792  O   ALA A 128      -9.651   7.996 -14.170  1.00  0.00           O  
ATOM    793  CB  ALA A 128      -7.430   7.119 -12.786  1.00  0.00           C  
ATOM    794  H   ALA A 128      -8.542   6.878 -10.462  1.00  0.00           H  
ATOM    795  HA  ALA A 128      -7.861   9.139 -12.183  1.00  0.00           H  
ATOM    796  HB1 ALA A 128      -7.797   6.135 -12.534  1.00  0.00           H  
ATOM    797  HB2 ALA A 128      -7.421   7.235 -13.862  1.00  0.00           H  
ATOM    798  HB3 ALA A 128      -6.429   7.242 -12.401  1.00  0.00           H  
ATOM    799  N   GLU A 129     -10.720   8.610 -12.351  1.00  0.00           N  
ATOM    800  CA  GLU A 129     -12.020   8.711 -13.075  1.00  0.00           C  
ATOM    801  C   GLU A 129     -12.786   9.921 -12.542  1.00  0.00           C  
ATOM    802  O   GLU A 129     -12.992  10.897 -13.236  1.00  0.00           O  
ATOM    803  CB  GLU A 129     -12.845   7.428 -12.829  1.00  0.00           C  
ATOM    804  CG  GLU A 129     -12.513   6.362 -13.879  1.00  0.00           C  
ATOM    805  CD  GLU A 129     -11.082   5.861 -13.670  1.00  0.00           C  
ATOM    806  OE1 GLU A 129     -10.736   5.577 -12.535  1.00  0.00           O  
ATOM    807  OE2 GLU A 129     -10.359   5.771 -14.648  1.00  0.00           O  
ATOM    808  H   GLU A 129     -10.679   8.815 -11.392  1.00  0.00           H  
ATOM    809  HA  GLU A 129     -11.846   8.841 -14.132  1.00  0.00           H  
ATOM    810  HB2 GLU A 129     -12.613   7.042 -11.850  1.00  0.00           H  
ATOM    811  HB3 GLU A 129     -13.901   7.653 -12.879  1.00  0.00           H  
ATOM    812  HG2 GLU A 129     -13.202   5.535 -13.773  1.00  0.00           H  
ATOM    813  HG3 GLU A 129     -12.607   6.782 -14.868  1.00  0.00           H  
ATOM    814  N   ALA A 130     -13.219   9.854 -11.317  1.00  0.00           N  
ATOM    815  CA  ALA A 130     -13.988  10.984 -10.729  1.00  0.00           C  
ATOM    816  C   ALA A 130     -15.076  11.420 -11.713  1.00  0.00           C  
ATOM    817  O   ALA A 130     -15.654  12.480 -11.586  1.00  0.00           O  
ATOM    818  CB  ALA A 130     -13.047  12.155 -10.442  1.00  0.00           C  
ATOM    819  H   ALA A 130     -13.047   9.051 -10.785  1.00  0.00           H  
ATOM    820  HA  ALA A 130     -14.446  10.650  -9.812  1.00  0.00           H  
ATOM    821  HB1 ALA A 130     -12.213  11.810  -9.849  1.00  0.00           H  
ATOM    822  HB2 ALA A 130     -12.683  12.562 -11.373  1.00  0.00           H  
ATOM    823  HB3 ALA A 130     -13.581  12.922  -9.900  1.00  0.00           H  
ATOM    824  N   ASN A 131     -15.362  10.603 -12.693  1.00  0.00           N  
ATOM    825  CA  ASN A 131     -16.421  10.969 -13.679  1.00  0.00           C  
ATOM    826  C   ASN A 131     -17.765  11.033 -12.955  1.00  0.00           C  
ATOM    827  O   ASN A 131     -17.845  11.430 -11.810  1.00  0.00           O  
ATOM    828  CB  ASN A 131     -16.499   9.922 -14.798  1.00  0.00           C  
ATOM    829  CG  ASN A 131     -15.128   9.767 -15.469  1.00  0.00           C  
ATOM    830  OD1 ASN A 131     -14.984  10.037 -16.645  1.00  0.00           O  
ATOM    831  ND2 ASN A 131     -14.110   9.339 -14.773  1.00  0.00           N  
ATOM    832  H   ASN A 131     -14.891   9.748 -12.775  1.00  0.00           H  
ATOM    833  HA  ASN A 131     -16.196  11.933 -14.106  1.00  0.00           H  
ATOM    834  HB2 ASN A 131     -16.813   8.974 -14.387  1.00  0.00           H  
ATOM    835  HB3 ASN A 131     -17.219  10.245 -15.535  1.00  0.00           H  
ATOM    836 HD21 ASN A 131     -14.222   9.122 -13.825  1.00  0.00           H  
ATOM    837 HD22 ASN A 131     -13.231   9.232 -15.199  1.00  0.00           H  
ATOM    838  N   GLN A 132     -18.825  10.637 -13.610  1.00  0.00           N  
ATOM    839  CA  GLN A 132     -20.170  10.669 -12.958  1.00  0.00           C  
ATOM    840  C   GLN A 132     -20.996   9.473 -13.443  1.00  0.00           C  
ATOM    841  O   GLN A 132     -21.987   9.113 -12.841  1.00  0.00           O  
ATOM    842  CB  GLN A 132     -20.893  11.970 -13.333  1.00  0.00           C  
ATOM    843  CG  GLN A 132     -20.325  13.137 -12.519  1.00  0.00           C  
ATOM    844  CD  GLN A 132     -20.733  12.987 -11.052  1.00  0.00           C  
ATOM    845  OE1 GLN A 132     -21.862  12.649 -10.754  1.00  0.00           O  
ATOM    846  NE2 GLN A 132     -19.855  13.225 -10.116  1.00  0.00           N  
ATOM    847  H   GLN A 132     -18.738  10.316 -14.532  1.00  0.00           H  
ATOM    848  HA  GLN A 132     -20.058  10.614 -11.882  1.00  0.00           H  
ATOM    849  HB2 GLN A 132     -20.753  12.166 -14.387  1.00  0.00           H  
ATOM    850  HB3 GLN A 132     -21.948  11.869 -13.124  1.00  0.00           H  
ATOM    851  HG2 GLN A 132     -19.248  13.142 -12.597  1.00  0.00           H  
ATOM    852  HG3 GLN A 132     -20.717  14.066 -12.904  1.00  0.00           H  
ATOM    853 HE21 GLN A 132     -18.945  13.498 -10.356  1.00  0.00           H  
ATOM    854 HE22 GLN A 132     -20.106  13.132  -9.174  1.00  0.00           H  
ATOM    855  N   HIS A 133     -20.596   8.858 -14.533  1.00  0.00           N  
ATOM    856  CA  HIS A 133     -21.359   7.685 -15.072  1.00  0.00           C  
ATOM    857  C   HIS A 133     -20.606   6.375 -14.798  1.00  0.00           C  
ATOM    858  O   HIS A 133     -21.205   5.381 -14.440  1.00  0.00           O  
ATOM    859  CB  HIS A 133     -21.552   7.856 -16.582  1.00  0.00           C  
ATOM    860  CG  HIS A 133     -22.339   6.693 -17.120  1.00  0.00           C  
ATOM    861  ND1 HIS A 133     -23.713   6.745 -17.288  1.00  0.00           N  
ATOM    862  CD2 HIS A 133     -21.957   5.440 -17.531  1.00  0.00           C  
ATOM    863  CE1 HIS A 133     -24.106   5.556 -17.781  1.00  0.00           C  
ATOM    864  NE2 HIS A 133     -23.075   4.723 -17.948  1.00  0.00           N  
ATOM    865  H   HIS A 133     -19.795   9.173 -15.001  1.00  0.00           H  
ATOM    866  HA  HIS A 133     -22.332   7.630 -14.599  1.00  0.00           H  
ATOM    867  HB2 HIS A 133     -22.091   8.773 -16.773  1.00  0.00           H  
ATOM    868  HB3 HIS A 133     -20.590   7.897 -17.069  1.00  0.00           H  
ATOM    869  HD1 HIS A 133     -24.294   7.508 -17.084  1.00  0.00           H  
ATOM    870  HD2 HIS A 133     -20.944   5.066 -17.531  1.00  0.00           H  
ATOM    871  HE1 HIS A 133     -25.130   5.306 -18.013  1.00  0.00           H  
ATOM    872  N   VAL A 134     -19.305   6.348 -14.965  1.00  0.00           N  
ATOM    873  CA  VAL A 134     -18.550   5.082 -14.714  1.00  0.00           C  
ATOM    874  C   VAL A 134     -18.195   4.984 -13.229  1.00  0.00           C  
ATOM    875  O   VAL A 134     -17.832   3.937 -12.732  1.00  0.00           O  
ATOM    876  CB  VAL A 134     -17.265   5.084 -15.553  1.00  0.00           C  
ATOM    877  CG1 VAL A 134     -16.523   6.408 -15.350  1.00  0.00           C  
ATOM    878  CG2 VAL A 134     -16.362   3.918 -15.125  1.00  0.00           C  
ATOM    879  H   VAL A 134     -18.815   7.145 -15.259  1.00  0.00           H  
ATOM    880  HA  VAL A 134     -19.159   4.235 -14.995  1.00  0.00           H  
ATOM    881  HB  VAL A 134     -17.521   4.976 -16.597  1.00  0.00           H  
ATOM    882 HG11 VAL A 134     -16.500   6.651 -14.298  1.00  0.00           H  
ATOM    883 HG12 VAL A 134     -15.512   6.315 -15.720  1.00  0.00           H  
ATOM    884 HG13 VAL A 134     -17.032   7.193 -15.889  1.00  0.00           H  
ATOM    885 HG21 VAL A 134     -16.954   3.020 -15.028  1.00  0.00           H  
ATOM    886 HG22 VAL A 134     -15.596   3.765 -15.869  1.00  0.00           H  
ATOM    887 HG23 VAL A 134     -15.901   4.149 -14.176  1.00  0.00           H  
ATOM    888  N   VAL A 135     -18.308   6.067 -12.518  1.00  0.00           N  
ATOM    889  CA  VAL A 135     -17.988   6.036 -11.063  1.00  0.00           C  
ATOM    890  C   VAL A 135     -19.077   5.243 -10.342  1.00  0.00           C  
ATOM    891  O   VAL A 135     -18.855   4.669  -9.296  1.00  0.00           O  
ATOM    892  CB  VAL A 135     -17.936   7.465 -10.510  1.00  0.00           C  
ATOM    893  CG1 VAL A 135     -16.693   8.186 -11.041  1.00  0.00           C  
ATOM    894  CG2 VAL A 135     -19.186   8.229 -10.937  1.00  0.00           C  
ATOM    895  H   VAL A 135     -18.617   6.892 -12.942  1.00  0.00           H  
ATOM    896  HA  VAL A 135     -17.034   5.552 -10.915  1.00  0.00           H  
ATOM    897  HB  VAL A 135     -17.896   7.437  -9.436  1.00  0.00           H  
ATOM    898 HG11 VAL A 135     -15.831   7.542 -10.946  1.00  0.00           H  
ATOM    899 HG12 VAL A 135     -16.838   8.437 -12.081  1.00  0.00           H  
ATOM    900 HG13 VAL A 135     -16.531   9.090 -10.472  1.00  0.00           H  
ATOM    901 HG21 VAL A 135     -20.057   7.603 -10.811  1.00  0.00           H  
ATOM    902 HG22 VAL A 135     -19.288   9.110 -10.321  1.00  0.00           H  
ATOM    903 HG23 VAL A 135     -19.093   8.516 -11.971  1.00  0.00           H  
ATOM    904  N   ASP A 136     -20.255   5.214 -10.899  1.00  0.00           N  
ATOM    905  CA  ASP A 136     -21.369   4.467 -10.252  1.00  0.00           C  
ATOM    906  C   ASP A 136     -21.165   2.963 -10.462  1.00  0.00           C  
ATOM    907  O   ASP A 136     -21.285   2.180  -9.539  1.00  0.00           O  
ATOM    908  CB  ASP A 136     -22.707   4.906 -10.855  1.00  0.00           C  
ATOM    909  CG  ASP A 136     -23.853   4.242 -10.091  1.00  0.00           C  
ATOM    910  OD1 ASP A 136     -23.579   3.618  -9.078  1.00  0.00           O  
ATOM    911  OD2 ASP A 136     -24.983   4.367 -10.531  1.00  0.00           O  
ATOM    912  H   ASP A 136     -20.404   5.693 -11.739  1.00  0.00           H  
ATOM    913  HA  ASP A 136     -21.356   4.675  -9.196  1.00  0.00           H  
ATOM    914  HB2 ASP A 136     -22.798   5.981 -10.782  1.00  0.00           H  
ATOM    915  HB3 ASP A 136     -22.748   4.611 -11.893  1.00  0.00           H  
ATOM    916  N   GLU A 137     -20.847   2.549 -11.657  1.00  0.00           N  
ATOM    917  CA  GLU A 137     -20.628   1.095 -11.902  1.00  0.00           C  
ATOM    918  C   GLU A 137     -19.461   0.617 -11.032  1.00  0.00           C  
ATOM    919  O   GLU A 137     -19.579  -0.294 -10.232  1.00  0.00           O  
ATOM    920  CB  GLU A 137     -20.277   0.877 -13.376  1.00  0.00           C  
ATOM    921  CG  GLU A 137     -21.378   1.469 -14.258  1.00  0.00           C  
ATOM    922  CD  GLU A 137     -21.225   0.949 -15.688  1.00  0.00           C  
ATOM    923  OE1 GLU A 137     -20.104   0.916 -16.170  1.00  0.00           O  
ATOM    924  OE2 GLU A 137     -22.231   0.589 -16.279  1.00  0.00           O  
ATOM    925  H   GLU A 137     -20.745   3.193 -12.390  1.00  0.00           H  
ATOM    926  HA  GLU A 137     -21.536   0.554 -11.675  1.00  0.00           H  
ATOM    927  HB2 GLU A 137     -19.337   1.358 -13.599  1.00  0.00           H  
ATOM    928  HB3 GLU A 137     -20.194  -0.182 -13.571  1.00  0.00           H  
ATOM    929  HG2 GLU A 137     -22.344   1.181 -13.870  1.00  0.00           H  
ATOM    930  HG3 GLU A 137     -21.298   2.547 -14.260  1.00  0.00           H  
ATOM    931  N   LYS A 138     -18.333   1.251 -11.185  1.00  0.00           N  
ATOM    932  CA  LYS A 138     -17.129   0.890 -10.392  1.00  0.00           C  
ATOM    933  C   LYS A 138     -17.408   1.050  -8.891  1.00  0.00           C  
ATOM    934  O   LYS A 138     -17.044   0.201  -8.102  1.00  0.00           O  
ATOM    935  CB  LYS A 138     -15.977   1.814 -10.808  1.00  0.00           C  
ATOM    936  CG  LYS A 138     -14.621   1.203 -10.396  1.00  0.00           C  
ATOM    937  CD  LYS A 138     -14.101   0.265 -11.507  1.00  0.00           C  
ATOM    938  CE  LYS A 138     -13.304   1.066 -12.543  1.00  0.00           C  
ATOM    939  NZ  LYS A 138     -12.963   0.186 -13.696  1.00  0.00           N  
ATOM    940  H   LYS A 138     -18.270   1.990 -11.825  1.00  0.00           H  
ATOM    941  HA  LYS A 138     -16.839  -0.135 -10.557  1.00  0.00           H  
ATOM    942  HB2 LYS A 138     -16.004   1.954 -11.880  1.00  0.00           H  
ATOM    943  HB3 LYS A 138     -16.099   2.770 -10.328  1.00  0.00           H  
ATOM    944  HG2 LYS A 138     -13.907   1.996 -10.228  1.00  0.00           H  
ATOM    945  HG3 LYS A 138     -14.743   0.638  -9.482  1.00  0.00           H  
ATOM    946  HD2 LYS A 138     -13.462  -0.488 -11.071  1.00  0.00           H  
ATOM    947  HD3 LYS A 138     -14.937  -0.217 -11.997  1.00  0.00           H  
ATOM    948  HE2 LYS A 138     -13.897   1.900 -12.889  1.00  0.00           H  
ATOM    949  HE3 LYS A 138     -12.396   1.434 -12.091  1.00  0.00           H  
ATOM    950  HZ1 LYS A 138     -13.157  -0.806 -13.445  1.00  0.00           H  
ATOM    951  HZ2 LYS A 138     -13.538   0.454 -14.520  1.00  0.00           H  
ATOM    952  HZ3 LYS A 138     -11.956   0.295 -13.930  1.00  0.00           H  
ATOM    953  N   ALA A 139     -18.030   2.119  -8.477  1.00  0.00           N  
ATOM    954  CA  ALA A 139     -18.295   2.289  -7.015  1.00  0.00           C  
ATOM    955  C   ALA A 139     -18.891   0.998  -6.446  1.00  0.00           C  
ATOM    956  O   ALA A 139     -18.629   0.628  -5.318  1.00  0.00           O  
ATOM    957  CB  ALA A 139     -19.264   3.445  -6.786  1.00  0.00           C  
ATOM    958  H   ALA A 139     -18.307   2.808  -9.114  1.00  0.00           H  
ATOM    959  HA  ALA A 139     -17.366   2.500  -6.511  1.00  0.00           H  
ATOM    960  HB1 ALA A 139     -20.103   3.345  -7.454  1.00  0.00           H  
ATOM    961  HB2 ALA A 139     -19.613   3.423  -5.764  1.00  0.00           H  
ATOM    962  HB3 ALA A 139     -18.758   4.381  -6.973  1.00  0.00           H  
ATOM    963  N   ARG A 140     -19.685   0.306  -7.216  1.00  0.00           N  
ATOM    964  CA  ARG A 140     -20.283  -0.964  -6.710  1.00  0.00           C  
ATOM    965  C   ARG A 140     -19.179  -2.011  -6.543  1.00  0.00           C  
ATOM    966  O   ARG A 140     -19.121  -2.702  -5.549  1.00  0.00           O  
ATOM    967  CB  ARG A 140     -21.337  -1.477  -7.696  1.00  0.00           C  
ATOM    968  CG  ARG A 140     -22.626  -0.653  -7.549  1.00  0.00           C  
ATOM    969  CD  ARG A 140     -23.714  -1.178  -8.511  1.00  0.00           C  
ATOM    970  NE  ARG A 140     -24.432  -0.024  -9.141  1.00  0.00           N  
ATOM    971  CZ  ARG A 140     -24.862   0.981  -8.424  1.00  0.00           C  
ATOM    972  NH1 ARG A 140     -24.801   0.939  -7.122  1.00  0.00           N  
ATOM    973  NH2 ARG A 140     -25.397   2.016  -9.014  1.00  0.00           N  
ATOM    974  H   ARG A 140     -19.882   0.615  -8.124  1.00  0.00           H  
ATOM    975  HA  ARG A 140     -20.746  -0.781  -5.751  1.00  0.00           H  
ATOM    976  HB2 ARG A 140     -20.964  -1.385  -8.705  1.00  0.00           H  
ATOM    977  HB3 ARG A 140     -21.553  -2.513  -7.487  1.00  0.00           H  
ATOM    978  HG2 ARG A 140     -22.971  -0.730  -6.527  1.00  0.00           H  
ATOM    979  HG3 ARG A 140     -22.415   0.381  -7.777  1.00  0.00           H  
ATOM    980  HD2 ARG A 140     -23.262  -1.757  -9.300  1.00  0.00           H  
ATOM    981  HD3 ARG A 140     -24.409  -1.809  -7.964  1.00  0.00           H  
ATOM    982  HE  ARG A 140     -24.548  -0.006 -10.114  1.00  0.00           H  
ATOM    983 HH11 ARG A 140     -24.429   0.136  -6.665  1.00  0.00           H  
ATOM    984 HH12 ARG A 140     -25.128   1.715  -6.581  1.00  0.00           H  
ATOM    985 HH21 ARG A 140     -25.476   2.036 -10.010  1.00  0.00           H  
ATOM    986 HH22 ARG A 140     -25.727   2.786  -8.469  1.00  0.00           H  
ATOM    987  N   LEU A 141     -18.291  -2.131  -7.497  1.00  0.00           N  
ATOM    988  CA  LEU A 141     -17.188  -3.137  -7.358  1.00  0.00           C  
ATOM    989  C   LEU A 141     -16.550  -3.016  -5.965  1.00  0.00           C  
ATOM    990  O   LEU A 141     -16.460  -3.983  -5.234  1.00  0.00           O  
ATOM    991  CB  LEU A 141     -16.110  -2.892  -8.431  1.00  0.00           C  
ATOM    992  CG  LEU A 141     -16.522  -3.528  -9.773  1.00  0.00           C  
ATOM    993  CD1 LEU A 141     -16.432  -5.067  -9.705  1.00  0.00           C  
ATOM    994  CD2 LEU A 141     -17.954  -3.109 -10.126  1.00  0.00           C  
ATOM    995  H   LEU A 141     -18.344  -1.558  -8.294  1.00  0.00           H  
ATOM    996  HA  LEU A 141     -17.575  -4.137  -7.475  1.00  0.00           H  
ATOM    997  HB2 LEU A 141     -15.979  -1.833  -8.565  1.00  0.00           H  
ATOM    998  HB3 LEU A 141     -15.173  -3.321  -8.107  1.00  0.00           H  
ATOM    999  HG  LEU A 141     -15.851  -3.175 -10.545  1.00  0.00           H  
ATOM   1000 HD11 LEU A 141     -15.625  -5.362  -9.051  1.00  0.00           H  
ATOM   1001 HD12 LEU A 141     -17.361  -5.476  -9.335  1.00  0.00           H  
ATOM   1002 HD13 LEU A 141     -16.244  -5.454 -10.695  1.00  0.00           H  
ATOM   1003 HD21 LEU A 141     -18.058  -2.046  -9.996  1.00  0.00           H  
ATOM   1004 HD22 LEU A 141     -18.161  -3.367 -11.155  1.00  0.00           H  
ATOM   1005 HD23 LEU A 141     -18.651  -3.621  -9.480  1.00  0.00           H  
ATOM   1006  N   ILE A 142     -16.101  -1.846  -5.591  1.00  0.00           N  
ATOM   1007  CA  ILE A 142     -15.469  -1.691  -4.248  1.00  0.00           C  
ATOM   1008  C   ILE A 142     -16.491  -2.064  -3.164  1.00  0.00           C  
ATOM   1009  O   ILE A 142     -16.234  -2.896  -2.316  1.00  0.00           O  
ATOM   1010  CB  ILE A 142     -14.996  -0.230  -4.057  1.00  0.00           C  
ATOM   1011  CG1 ILE A 142     -13.674   0.003  -4.806  1.00  0.00           C  
ATOM   1012  CG2 ILE A 142     -14.770   0.067  -2.567  1.00  0.00           C  
ATOM   1013  CD1 ILE A 142     -13.916   0.055  -6.316  1.00  0.00           C  
ATOM   1014  H   ILE A 142     -16.175  -1.074  -6.189  1.00  0.00           H  
ATOM   1015  HA  ILE A 142     -14.622  -2.357  -4.178  1.00  0.00           H  
ATOM   1016  HB  ILE A 142     -15.750   0.442  -4.442  1.00  0.00           H  
ATOM   1017 HG12 ILE A 142     -13.245   0.944  -4.485  1.00  0.00           H  
ATOM   1018 HG13 ILE A 142     -12.984  -0.794  -4.581  1.00  0.00           H  
ATOM   1019 HG21 ILE A 142     -14.212  -0.744  -2.120  1.00  0.00           H  
ATOM   1020 HG22 ILE A 142     -14.215   0.987  -2.461  1.00  0.00           H  
ATOM   1021 HG23 ILE A 142     -15.724   0.164  -2.070  1.00  0.00           H  
ATOM   1022 HD11 ILE A 142     -14.740   0.722  -6.529  1.00  0.00           H  
ATOM   1023 HD12 ILE A 142     -13.022   0.416  -6.807  1.00  0.00           H  
ATOM   1024 HD13 ILE A 142     -14.150  -0.935  -6.677  1.00  0.00           H  
ATOM   1025  N   TYR A 143     -17.637  -1.440  -3.172  1.00  0.00           N  
ATOM   1026  CA  TYR A 143     -18.661  -1.742  -2.127  1.00  0.00           C  
ATOM   1027  C   TYR A 143     -19.155  -3.192  -2.248  1.00  0.00           C  
ATOM   1028  O   TYR A 143     -19.651  -3.769  -1.300  1.00  0.00           O  
ATOM   1029  CB  TYR A 143     -19.853  -0.790  -2.294  1.00  0.00           C  
ATOM   1030  CG  TYR A 143     -20.884  -1.079  -1.231  1.00  0.00           C  
ATOM   1031  CD1 TYR A 143     -21.829  -2.092  -1.428  1.00  0.00           C  
ATOM   1032  CD2 TYR A 143     -20.896  -0.332  -0.048  1.00  0.00           C  
ATOM   1033  CE1 TYR A 143     -22.785  -2.359  -0.441  1.00  0.00           C  
ATOM   1034  CE2 TYR A 143     -21.852  -0.598   0.939  1.00  0.00           C  
ATOM   1035  CZ  TYR A 143     -22.797  -1.612   0.743  1.00  0.00           C  
ATOM   1036  OH  TYR A 143     -23.739  -1.874   1.716  1.00  0.00           O  
ATOM   1037  H   TYR A 143     -17.818  -0.758  -3.855  1.00  0.00           H  
ATOM   1038  HA  TYR A 143     -18.224  -1.591  -1.156  1.00  0.00           H  
ATOM   1039  HB2 TYR A 143     -19.514   0.231  -2.197  1.00  0.00           H  
ATOM   1040  HB3 TYR A 143     -20.294  -0.933  -3.269  1.00  0.00           H  
ATOM   1041  HD1 TYR A 143     -21.821  -2.668  -2.342  1.00  0.00           H  
ATOM   1042  HD2 TYR A 143     -20.167   0.450   0.102  1.00  0.00           H  
ATOM   1043  HE1 TYR A 143     -23.515  -3.141  -0.593  1.00  0.00           H  
ATOM   1044  HE2 TYR A 143     -21.860  -0.021   1.852  1.00  0.00           H  
ATOM   1045  HH  TYR A 143     -24.322  -2.563   1.387  1.00  0.00           H  
ATOM   1046  N   GLU A 144     -19.050  -3.773  -3.409  1.00  0.00           N  
ATOM   1047  CA  GLU A 144     -19.536  -5.169  -3.612  1.00  0.00           C  
ATOM   1048  C   GLU A 144     -18.493  -6.202  -3.168  1.00  0.00           C  
ATOM   1049  O   GLU A 144     -18.783  -7.113  -2.417  1.00  0.00           O  
ATOM   1050  CB  GLU A 144     -19.807  -5.371  -5.104  1.00  0.00           C  
ATOM   1051  CG  GLU A 144     -20.391  -6.767  -5.333  1.00  0.00           C  
ATOM   1052  CD  GLU A 144     -20.975  -6.853  -6.743  1.00  0.00           C  
ATOM   1053  OE1 GLU A 144     -22.142  -6.536  -6.900  1.00  0.00           O  
ATOM   1054  OE2 GLU A 144     -20.245  -7.236  -7.643  1.00  0.00           O  
ATOM   1055  H   GLU A 144     -18.666  -3.283  -4.163  1.00  0.00           H  
ATOM   1056  HA  GLU A 144     -20.460  -5.322  -3.076  1.00  0.00           H  
ATOM   1057  HB2 GLU A 144     -20.510  -4.626  -5.447  1.00  0.00           H  
ATOM   1058  HB3 GLU A 144     -18.883  -5.275  -5.654  1.00  0.00           H  
ATOM   1059  HG2 GLU A 144     -19.610  -7.506  -5.219  1.00  0.00           H  
ATOM   1060  HG3 GLU A 144     -21.171  -6.953  -4.610  1.00  0.00           H  
ATOM   1061  N   ASP A 145     -17.299  -6.096  -3.678  1.00  0.00           N  
ATOM   1062  CA  ASP A 145     -16.242  -7.099  -3.354  1.00  0.00           C  
ATOM   1063  C   ASP A 145     -15.765  -7.013  -1.898  1.00  0.00           C  
ATOM   1064  O   ASP A 145     -15.132  -7.933  -1.417  1.00  0.00           O  
ATOM   1065  CB  ASP A 145     -15.045  -6.871  -4.279  1.00  0.00           C  
ATOM   1066  CG  ASP A 145     -14.430  -5.500  -3.993  1.00  0.00           C  
ATOM   1067  OD1 ASP A 145     -15.057  -4.729  -3.285  1.00  0.00           O  
ATOM   1068  OD2 ASP A 145     -13.345  -5.245  -4.486  1.00  0.00           O  
ATOM   1069  H   ASP A 145     -17.109  -5.376  -4.316  1.00  0.00           H  
ATOM   1070  HA  ASP A 145     -16.632  -8.088  -3.535  1.00  0.00           H  
ATOM   1071  HB2 ASP A 145     -14.306  -7.642  -4.108  1.00  0.00           H  
ATOM   1072  HB3 ASP A 145     -15.373  -6.909  -5.307  1.00  0.00           H  
ATOM   1073  N   TYR A 146     -16.019  -5.931  -1.192  1.00  0.00           N  
ATOM   1074  CA  TYR A 146     -15.521  -5.828   0.229  1.00  0.00           C  
ATOM   1075  C   TYR A 146     -16.671  -5.624   1.221  1.00  0.00           C  
ATOM   1076  O   TYR A 146     -17.080  -6.548   1.895  1.00  0.00           O  
ATOM   1077  CB  TYR A 146     -14.549  -4.650   0.331  1.00  0.00           C  
ATOM   1078  CG  TYR A 146     -13.261  -5.003  -0.383  1.00  0.00           C  
ATOM   1079  CD1 TYR A 146     -12.442  -6.025   0.115  1.00  0.00           C  
ATOM   1080  CD2 TYR A 146     -12.888  -4.315  -1.545  1.00  0.00           C  
ATOM   1081  CE1 TYR A 146     -11.253  -6.356  -0.546  1.00  0.00           C  
ATOM   1082  CE2 TYR A 146     -11.699  -4.649  -2.207  1.00  0.00           C  
ATOM   1083  CZ  TYR A 146     -10.882  -5.668  -1.707  1.00  0.00           C  
ATOM   1084  OH  TYR A 146      -9.710  -5.996  -2.358  1.00  0.00           O  
ATOM   1085  H   TYR A 146     -16.507  -5.183  -1.594  1.00  0.00           H  
ATOM   1086  HA  TYR A 146     -14.995  -6.732   0.504  1.00  0.00           H  
ATOM   1087  HB2 TYR A 146     -14.992  -3.777  -0.127  1.00  0.00           H  
ATOM   1088  HB3 TYR A 146     -14.338  -4.446   1.369  1.00  0.00           H  
ATOM   1089  HD1 TYR A 146     -12.725  -6.557   1.012  1.00  0.00           H  
ATOM   1090  HD2 TYR A 146     -13.517  -3.528  -1.931  1.00  0.00           H  
ATOM   1091  HE1 TYR A 146     -10.623  -7.144  -0.161  1.00  0.00           H  
ATOM   1092  HE2 TYR A 146     -11.412  -4.117  -3.103  1.00  0.00           H  
ATOM   1093  HH  TYR A 146      -9.303  -5.182  -2.663  1.00  0.00           H  
ATOM   1094  N   VAL A 147     -17.165  -4.418   1.349  1.00  0.00           N  
ATOM   1095  CA  VAL A 147     -18.261  -4.145   2.336  1.00  0.00           C  
ATOM   1096  C   VAL A 147     -19.281  -5.288   2.356  1.00  0.00           C  
ATOM   1097  O   VAL A 147     -19.867  -5.582   3.380  1.00  0.00           O  
ATOM   1098  CB  VAL A 147     -18.970  -2.841   1.972  1.00  0.00           C  
ATOM   1099  CG1 VAL A 147     -19.995  -2.497   3.054  1.00  0.00           C  
ATOM   1100  CG2 VAL A 147     -17.939  -1.713   1.872  1.00  0.00           C  
ATOM   1101  H   VAL A 147     -16.796  -3.684   0.817  1.00  0.00           H  
ATOM   1102  HA  VAL A 147     -17.827  -4.043   3.321  1.00  0.00           H  
ATOM   1103  HB  VAL A 147     -19.476  -2.959   1.026  1.00  0.00           H  
ATOM   1104 HG11 VAL A 147     -19.549  -2.625   4.029  1.00  0.00           H  
ATOM   1105 HG12 VAL A 147     -20.312  -1.471   2.934  1.00  0.00           H  
ATOM   1106 HG13 VAL A 147     -20.850  -3.150   2.961  1.00  0.00           H  
ATOM   1107 HG21 VAL A 147     -17.208  -1.958   1.117  1.00  0.00           H  
ATOM   1108 HG22 VAL A 147     -18.436  -0.792   1.608  1.00  0.00           H  
ATOM   1109 HG23 VAL A 147     -17.444  -1.594   2.825  1.00  0.00           H  
ATOM   1110  N   SER A 148     -19.495  -5.944   1.251  1.00  0.00           N  
ATOM   1111  CA  SER A 148     -20.473  -7.070   1.242  1.00  0.00           C  
ATOM   1112  C   SER A 148     -19.810  -8.303   1.857  1.00  0.00           C  
ATOM   1113  O   SER A 148     -18.670  -8.258   2.273  1.00  0.00           O  
ATOM   1114  CB  SER A 148     -20.887  -7.379  -0.199  1.00  0.00           C  
ATOM   1115  OG  SER A 148     -19.974  -8.311  -0.761  1.00  0.00           O  
ATOM   1116  H   SER A 148     -19.013  -5.711   0.429  1.00  0.00           H  
ATOM   1117  HA  SER A 148     -21.343  -6.798   1.822  1.00  0.00           H  
ATOM   1118  HB2 SER A 148     -21.878  -7.803  -0.211  1.00  0.00           H  
ATOM   1119  HB3 SER A 148     -20.884  -6.463  -0.777  1.00  0.00           H  
ATOM   1120  HG  SER A 148     -20.165  -9.175  -0.389  1.00  0.00           H  
ATOM   1121  N   ILE A 149     -20.505  -9.409   1.919  1.00  0.00           N  
ATOM   1122  CA  ILE A 149     -19.889 -10.633   2.508  1.00  0.00           C  
ATOM   1123  C   ILE A 149     -19.037 -11.323   1.437  1.00  0.00           C  
ATOM   1124  O   ILE A 149     -19.197 -11.074   0.258  1.00  0.00           O  
ATOM   1125  CB  ILE A 149     -20.991 -11.576   2.998  1.00  0.00           C  
ATOM   1126  CG1 ILE A 149     -21.661 -10.944   4.219  1.00  0.00           C  
ATOM   1127  CG2 ILE A 149     -20.379 -12.927   3.388  1.00  0.00           C  
ATOM   1128  CD1 ILE A 149     -22.885 -11.766   4.628  1.00  0.00           C  
ATOM   1129  H   ILE A 149     -21.423  -9.433   1.578  1.00  0.00           H  
ATOM   1130  HA  ILE A 149     -19.264 -10.346   3.344  1.00  0.00           H  
ATOM   1131  HB  ILE A 149     -21.720 -11.719   2.215  1.00  0.00           H  
ATOM   1132 HG12 ILE A 149     -20.953 -10.912   5.034  1.00  0.00           H  
ATOM   1133 HG13 ILE A 149     -21.971  -9.938   3.975  1.00  0.00           H  
ATOM   1134 HG21 ILE A 149     -19.514 -12.763   4.013  1.00  0.00           H  
ATOM   1135 HG22 ILE A 149     -21.108 -13.514   3.928  1.00  0.00           H  
ATOM   1136 HG23 ILE A 149     -20.082 -13.459   2.496  1.00  0.00           H  
ATOM   1137 HD11 ILE A 149     -23.500 -11.953   3.758  1.00  0.00           H  
ATOM   1138 HD12 ILE A 149     -22.563 -12.706   5.049  1.00  0.00           H  
ATOM   1139 HD13 ILE A 149     -23.458 -11.219   5.361  1.00  0.00           H  
ATOM   1140  N   LEU A 150     -18.123 -12.183   1.823  1.00  0.00           N  
ATOM   1141  CA  LEU A 150     -17.280 -12.854   0.796  1.00  0.00           C  
ATOM   1142  C   LEU A 150     -16.400 -13.950   1.422  1.00  0.00           C  
ATOM   1143  O   LEU A 150     -16.180 -14.982   0.820  1.00  0.00           O  
ATOM   1144  CB  LEU A 150     -16.388 -11.818   0.093  1.00  0.00           C  
ATOM   1145  CG  LEU A 150     -15.671 -10.908   1.124  1.00  0.00           C  
ATOM   1146  CD1 LEU A 150     -14.384 -10.347   0.492  1.00  0.00           C  
ATOM   1147  CD2 LEU A 150     -16.582  -9.732   1.576  1.00  0.00           C  
ATOM   1148  H   LEU A 150     -17.997 -12.380   2.772  1.00  0.00           H  
ATOM   1149  HA  LEU A 150     -17.927 -13.309   0.060  1.00  0.00           H  
ATOM   1150  HB2 LEU A 150     -15.648 -12.345  -0.495  1.00  0.00           H  
ATOM   1151  HB3 LEU A 150     -16.992 -11.218  -0.569  1.00  0.00           H  
ATOM   1152  HG  LEU A 150     -15.401 -11.500   1.987  1.00  0.00           H  
ATOM   1153 HD11 LEU A 150     -14.587 -10.036  -0.522  1.00  0.00           H  
ATOM   1154 HD12 LEU A 150     -14.038  -9.500   1.067  1.00  0.00           H  
ATOM   1155 HD13 LEU A 150     -13.622 -11.113   0.486  1.00  0.00           H  
ATOM   1156 HD21 LEU A 150     -17.298  -9.490   0.808  1.00  0.00           H  
ATOM   1157 HD22 LEU A 150     -17.106 -10.009   2.480  1.00  0.00           H  
ATOM   1158 HD23 LEU A 150     -15.977  -8.857   1.780  1.00  0.00           H  
ATOM   1159  N   SER A 151     -15.888 -13.753   2.612  1.00  0.00           N  
ATOM   1160  CA  SER A 151     -15.029 -14.794   3.243  1.00  0.00           C  
ATOM   1161  C   SER A 151     -14.627 -14.292   4.647  1.00  0.00           C  
ATOM   1162  O   SER A 151     -14.834 -13.133   4.949  1.00  0.00           O  
ATOM   1163  CB  SER A 151     -13.785 -15.025   2.361  1.00  0.00           C  
ATOM   1164  OG  SER A 151     -13.741 -16.391   1.970  1.00  0.00           O  
ATOM   1165  H   SER A 151     -16.067 -12.930   3.104  1.00  0.00           H  
ATOM   1166  HA  SER A 151     -15.593 -15.710   3.327  1.00  0.00           H  
ATOM   1167  HB2 SER A 151     -13.848 -14.411   1.479  1.00  0.00           H  
ATOM   1168  HB3 SER A 151     -12.882 -14.768   2.904  1.00  0.00           H  
ATOM   1169  HG  SER A 151     -14.442 -16.540   1.332  1.00  0.00           H  
ATOM   1170  N   PRO A 152     -14.065 -15.155   5.468  1.00  0.00           N  
ATOM   1171  CA  PRO A 152     -13.647 -14.752   6.826  1.00  0.00           C  
ATOM   1172  C   PRO A 152     -12.653 -13.579   6.748  1.00  0.00           C  
ATOM   1173  O   PRO A 152     -12.192 -13.079   7.755  1.00  0.00           O  
ATOM   1174  CB  PRO A 152     -12.992 -16.014   7.437  1.00  0.00           C  
ATOM   1175  CG  PRO A 152     -13.072 -17.146   6.370  1.00  0.00           C  
ATOM   1176  CD  PRO A 152     -13.802 -16.573   5.132  1.00  0.00           C  
ATOM   1177  HA  PRO A 152     -14.510 -14.466   7.408  1.00  0.00           H  
ATOM   1178  HB2 PRO A 152     -11.956 -15.816   7.691  1.00  0.00           H  
ATOM   1179  HB3 PRO A 152     -13.529 -16.317   8.326  1.00  0.00           H  
ATOM   1180  HG2 PRO A 152     -12.073 -17.467   6.098  1.00  0.00           H  
ATOM   1181  HG3 PRO A 152     -13.627 -17.988   6.763  1.00  0.00           H  
ATOM   1182  HD2 PRO A 152     -13.169 -16.649   4.258  1.00  0.00           H  
ATOM   1183  HD3 PRO A 152     -14.732 -17.097   4.971  1.00  0.00           H  
ATOM   1184  N   LYS A 153     -12.322 -13.141   5.563  1.00  0.00           N  
ATOM   1185  CA  LYS A 153     -11.360 -12.006   5.425  1.00  0.00           C  
ATOM   1186  C   LYS A 153     -12.105 -10.676   5.591  1.00  0.00           C  
ATOM   1187  O   LYS A 153     -12.425 -10.270   6.690  1.00  0.00           O  
ATOM   1188  CB  LYS A 153     -10.703 -12.056   4.042  1.00  0.00           C  
ATOM   1189  CG  LYS A 153      -9.959 -13.384   3.878  1.00  0.00           C  
ATOM   1190  CD  LYS A 153      -9.620 -13.601   2.400  1.00  0.00           C  
ATOM   1191  CE  LYS A 153      -8.828 -12.403   1.875  1.00  0.00           C  
ATOM   1192  NZ  LYS A 153      -7.820 -11.988   2.893  1.00  0.00           N  
ATOM   1193  H   LYS A 153     -12.702 -13.559   4.762  1.00  0.00           H  
ATOM   1194  HA  LYS A 153     -10.598 -12.085   6.187  1.00  0.00           H  
ATOM   1195  HB2 LYS A 153     -11.462 -11.971   3.278  1.00  0.00           H  
ATOM   1196  HB3 LYS A 153     -10.002 -11.239   3.948  1.00  0.00           H  
ATOM   1197  HG2 LYS A 153      -9.048 -13.360   4.458  1.00  0.00           H  
ATOM   1198  HG3 LYS A 153     -10.585 -14.192   4.223  1.00  0.00           H  
ATOM   1199  HD2 LYS A 153      -9.027 -14.498   2.297  1.00  0.00           H  
ATOM   1200  HD3 LYS A 153     -10.531 -13.704   1.833  1.00  0.00           H  
ATOM   1201  HE2 LYS A 153      -8.324 -12.677   0.960  1.00  0.00           H  
ATOM   1202  HE3 LYS A 153      -9.503 -11.582   1.682  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 153      -7.528 -12.816   3.449  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 153      -6.990 -11.585   2.415  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 153      -8.239 -11.274   3.524  1.00  0.00           H  
ATOM   1206  N   GLU A 154     -12.384  -9.997   4.507  1.00  0.00           N  
ATOM   1207  CA  GLU A 154     -13.110  -8.694   4.596  1.00  0.00           C  
ATOM   1208  C   GLU A 154     -12.269  -7.684   5.388  1.00  0.00           C  
ATOM   1209  O   GLU A 154     -11.871  -7.935   6.508  1.00  0.00           O  
ATOM   1210  CB  GLU A 154     -14.462  -8.909   5.293  1.00  0.00           C  
ATOM   1211  CG  GLU A 154     -15.414  -7.759   4.950  1.00  0.00           C  
ATOM   1212  CD  GLU A 154     -16.776  -8.015   5.597  1.00  0.00           C  
ATOM   1213  OE1 GLU A 154     -17.436  -8.956   5.189  1.00  0.00           O  
ATOM   1214  OE2 GLU A 154     -17.136  -7.264   6.489  1.00  0.00           O  
ATOM   1215  H   GLU A 154     -12.115 -10.344   3.633  1.00  0.00           H  
ATOM   1216  HA  GLU A 154     -13.276  -8.314   3.598  1.00  0.00           H  
ATOM   1217  HB2 GLU A 154     -14.893  -9.842   4.956  1.00  0.00           H  
ATOM   1218  HB3 GLU A 154     -14.320  -8.946   6.362  1.00  0.00           H  
ATOM   1219  HG2 GLU A 154     -15.005  -6.831   5.323  1.00  0.00           H  
ATOM   1220  HG3 GLU A 154     -15.531  -7.696   3.878  1.00  0.00           H  
ATOM   1221  N   VAL A 155     -11.996  -6.542   4.809  1.00  0.00           N  
ATOM   1222  CA  VAL A 155     -11.178  -5.514   5.524  1.00  0.00           C  
ATOM   1223  C   VAL A 155     -11.695  -5.342   6.955  1.00  0.00           C  
ATOM   1224  O   VAL A 155     -12.886  -5.285   7.192  1.00  0.00           O  
ATOM   1225  CB  VAL A 155     -11.266  -4.168   4.793  1.00  0.00           C  
ATOM   1226  CG1 VAL A 155     -10.622  -4.280   3.409  1.00  0.00           C  
ATOM   1227  CG2 VAL A 155     -12.734  -3.756   4.643  1.00  0.00           C  
ATOM   1228  H   VAL A 155     -12.325  -6.364   3.904  1.00  0.00           H  
ATOM   1229  HA  VAL A 155     -10.148  -5.837   5.553  1.00  0.00           H  
ATOM   1230  HB  VAL A 155     -10.741  -3.418   5.368  1.00  0.00           H  
ATOM   1231 HG11 VAL A 155      -9.597  -4.603   3.515  1.00  0.00           H  
ATOM   1232 HG12 VAL A 155     -11.165  -4.997   2.814  1.00  0.00           H  
ATOM   1233 HG13 VAL A 155     -10.646  -3.316   2.922  1.00  0.00           H  
ATOM   1234 HG21 VAL A 155     -13.288  -4.553   4.170  1.00  0.00           H  
ATOM   1235 HG22 VAL A 155     -13.153  -3.554   5.617  1.00  0.00           H  
ATOM   1236 HG23 VAL A 155     -12.797  -2.866   4.034  1.00  0.00           H  
ATOM   1237  N   SER A 156     -10.809  -5.257   7.908  1.00  0.00           N  
ATOM   1238  CA  SER A 156     -11.251  -5.087   9.322  1.00  0.00           C  
ATOM   1239  C   SER A 156     -11.827  -3.682   9.514  1.00  0.00           C  
ATOM   1240  O   SER A 156     -11.142  -2.774   9.942  1.00  0.00           O  
ATOM   1241  CB  SER A 156     -10.055  -5.274  10.255  1.00  0.00           C  
ATOM   1242  OG  SER A 156      -9.672  -6.643  10.257  1.00  0.00           O  
ATOM   1243  H   SER A 156      -9.852  -5.304   7.702  1.00  0.00           H  
ATOM   1244  HA  SER A 156     -12.008  -5.822   9.554  1.00  0.00           H  
ATOM   1245  HB2 SER A 156      -9.229  -4.675   9.909  1.00  0.00           H  
ATOM   1246  HB3 SER A 156     -10.327  -4.964  11.255  1.00  0.00           H  
ATOM   1247  HG  SER A 156      -9.835  -6.997   9.379  1.00  0.00           H  
ATOM   1248  N   LEU A 157     -13.082  -3.495   9.203  1.00  0.00           N  
ATOM   1249  CA  LEU A 157     -13.700  -2.146   9.371  1.00  0.00           C  
ATOM   1250  C   LEU A 157     -15.209  -2.294   9.575  1.00  0.00           C  
ATOM   1251  O   LEU A 157     -15.817  -3.224   9.091  1.00  0.00           O  
ATOM   1252  CB  LEU A 157     -13.419  -1.298   8.122  1.00  0.00           C  
ATOM   1253  CG  LEU A 157     -13.939   0.156   8.321  1.00  0.00           C  
ATOM   1254  CD1 LEU A 157     -12.934   1.160   7.738  1.00  0.00           C  
ATOM   1255  CD2 LEU A 157     -15.293   0.334   7.613  1.00  0.00           C  
ATOM   1256  H   LEU A 157     -13.613  -4.244   8.860  1.00  0.00           H  
ATOM   1257  HA  LEU A 157     -13.273  -1.661  10.237  1.00  0.00           H  
ATOM   1258  HB2 LEU A 157     -12.351  -1.287   7.946  1.00  0.00           H  
ATOM   1259  HB3 LEU A 157     -13.909  -1.749   7.270  1.00  0.00           H  
ATOM   1260  HG  LEU A 157     -14.060   0.361   9.377  1.00  0.00           H  
ATOM   1261 HD11 LEU A 157     -12.604   0.817   6.769  1.00  0.00           H  
ATOM   1262 HD12 LEU A 157     -13.402   2.128   7.638  1.00  0.00           H  
ATOM   1263 HD13 LEU A 157     -12.082   1.240   8.399  1.00  0.00           H  
ATOM   1264 HD21 LEU A 157     -15.923  -0.518   7.818  1.00  0.00           H  
ATOM   1265 HD22 LEU A 157     -15.773   1.231   7.975  1.00  0.00           H  
ATOM   1266 HD23 LEU A 157     -15.134   0.416   6.549  1.00  0.00           H  
ATOM   1267  N   ASP A 158     -15.807  -1.368  10.286  1.00  0.00           N  
ATOM   1268  CA  ASP A 158     -17.281  -1.415  10.547  1.00  0.00           C  
ATOM   1269  C   ASP A 158     -17.587  -0.530  11.762  1.00  0.00           C  
ATOM   1270  O   ASP A 158     -17.357  -0.910  12.894  1.00  0.00           O  
ATOM   1271  CB  ASP A 158     -17.735  -2.870  10.818  1.00  0.00           C  
ATOM   1272  CG  ASP A 158     -18.993  -2.900  11.698  1.00  0.00           C  
ATOM   1273  OD1 ASP A 158     -19.982  -2.305  11.304  1.00  0.00           O  
ATOM   1274  OD2 ASP A 158     -18.942  -3.516  12.750  1.00  0.00           O  
ATOM   1275  H   ASP A 158     -15.276  -0.626  10.650  1.00  0.00           H  
ATOM   1276  HA  ASP A 158     -17.807  -1.028   9.686  1.00  0.00           H  
ATOM   1277  HB2 ASP A 158     -17.961  -3.353   9.879  1.00  0.00           H  
ATOM   1278  HB3 ASP A 158     -16.939  -3.407  11.314  1.00  0.00           H  
ATOM   1279  N   SER A 159     -18.113   0.639  11.534  1.00  0.00           N  
ATOM   1280  CA  SER A 159     -18.444   1.545  12.667  1.00  0.00           C  
ATOM   1281  C   SER A 159     -19.301   2.693  12.142  1.00  0.00           C  
ATOM   1282  O   SER A 159     -19.942   2.580  11.117  1.00  0.00           O  
ATOM   1283  CB  SER A 159     -17.158   2.112  13.273  1.00  0.00           C  
ATOM   1284  OG  SER A 159     -16.340   1.045  13.731  1.00  0.00           O  
ATOM   1285  H   SER A 159     -18.296   0.920  10.614  1.00  0.00           H  
ATOM   1286  HA  SER A 159     -18.991   0.999  13.421  1.00  0.00           H  
ATOM   1287  HB2 SER A 159     -16.623   2.674  12.527  1.00  0.00           H  
ATOM   1288  HB3 SER A 159     -17.411   2.766  14.099  1.00  0.00           H  
ATOM   1289  HG  SER A 159     -15.819   1.368  14.471  1.00  0.00           H  
ATOM   1290  N   ARG A 160     -19.311   3.801  12.832  1.00  0.00           N  
ATOM   1291  CA  ARG A 160     -20.124   4.964  12.363  1.00  0.00           C  
ATOM   1292  C   ARG A 160     -19.873   5.181  10.869  1.00  0.00           C  
ATOM   1293  O   ARG A 160     -20.668   5.782  10.173  1.00  0.00           O  
ATOM   1294  CB  ARG A 160     -19.725   6.229  13.144  1.00  0.00           C  
ATOM   1295  CG  ARG A 160     -20.541   7.454  12.650  1.00  0.00           C  
ATOM   1296  CD  ARG A 160     -19.703   8.306  11.687  1.00  0.00           C  
ATOM   1297  NE  ARG A 160     -20.597   9.229  10.935  1.00  0.00           N  
ATOM   1298  CZ  ARG A 160     -20.091  10.251  10.301  1.00  0.00           C  
ATOM   1299  NH1 ARG A 160     -18.803  10.462  10.328  1.00  0.00           N  
ATOM   1300  NH2 ARG A 160     -20.872  11.061   9.640  1.00  0.00           N  
ATOM   1301  H   ARG A 160     -18.781   3.867  13.653  1.00  0.00           H  
ATOM   1302  HA  ARG A 160     -21.172   4.757  12.523  1.00  0.00           H  
ATOM   1303  HB2 ARG A 160     -19.922   6.069  14.196  1.00  0.00           H  
ATOM   1304  HB3 ARG A 160     -18.669   6.416  13.007  1.00  0.00           H  
ATOM   1305  HG2 ARG A 160     -21.436   7.122  12.143  1.00  0.00           H  
ATOM   1306  HG3 ARG A 160     -20.823   8.061  13.500  1.00  0.00           H  
ATOM   1307  HD2 ARG A 160     -18.984   8.883  12.252  1.00  0.00           H  
ATOM   1308  HD3 ARG A 160     -19.182   7.667  10.992  1.00  0.00           H  
ATOM   1309  HE  ARG A 160     -21.564   9.069  10.916  1.00  0.00           H  
ATOM   1310 HH11 ARG A 160     -18.207   9.840  10.835  1.00  0.00           H  
ATOM   1311 HH12 ARG A 160     -18.415  11.243   9.843  1.00  0.00           H  
ATOM   1312 HH21 ARG A 160     -21.859  10.900   9.620  1.00  0.00           H  
ATOM   1313 HH22 ARG A 160     -20.483  11.844   9.154  1.00  0.00           H  
ATOM   1314  N   VAL A 161     -18.771   4.685  10.372  1.00  0.00           N  
ATOM   1315  CA  VAL A 161     -18.461   4.850   8.925  1.00  0.00           C  
ATOM   1316  C   VAL A 161     -19.466   4.040   8.101  1.00  0.00           C  
ATOM   1317  O   VAL A 161     -19.845   4.426   7.012  1.00  0.00           O  
ATOM   1318  CB  VAL A 161     -17.041   4.346   8.650  1.00  0.00           C  
ATOM   1319  CG1 VAL A 161     -16.587   4.825   7.269  1.00  0.00           C  
ATOM   1320  CG2 VAL A 161     -16.089   4.899   9.715  1.00  0.00           C  
ATOM   1321  H   VAL A 161     -18.149   4.200  10.953  1.00  0.00           H  
ATOM   1322  HA  VAL A 161     -18.533   5.894   8.659  1.00  0.00           H  
ATOM   1323  HB  VAL A 161     -17.027   3.263   8.679  1.00  0.00           H  
ATOM   1324 HG11 VAL A 161     -16.710   5.895   7.200  1.00  0.00           H  
ATOM   1325 HG12 VAL A 161     -15.547   4.573   7.124  1.00  0.00           H  
ATOM   1326 HG13 VAL A 161     -17.184   4.344   6.509  1.00  0.00           H  
ATOM   1327 HG21 VAL A 161     -16.283   5.951   9.859  1.00  0.00           H  
ATOM   1328 HG22 VAL A 161     -16.244   4.372  10.645  1.00  0.00           H  
ATOM   1329 HG23 VAL A 161     -15.067   4.763   9.391  1.00  0.00           H  
ATOM   1330  N   ARG A 162     -19.907   2.924   8.617  1.00  0.00           N  
ATOM   1331  CA  ARG A 162     -20.894   2.090   7.872  1.00  0.00           C  
ATOM   1332  C   ARG A 162     -22.099   2.954   7.487  1.00  0.00           C  
ATOM   1333  O   ARG A 162     -22.725   2.749   6.466  1.00  0.00           O  
ATOM   1334  CB  ARG A 162     -21.348   0.931   8.771  1.00  0.00           C  
ATOM   1335  CG  ARG A 162     -22.496   0.151   8.113  1.00  0.00           C  
ATOM   1336  CD  ARG A 162     -22.091  -0.304   6.706  1.00  0.00           C  
ATOM   1337  NE  ARG A 162     -22.964  -1.434   6.282  1.00  0.00           N  
ATOM   1338  CZ  ARG A 162     -23.033  -1.766   5.022  1.00  0.00           C  
ATOM   1339  NH1 ARG A 162     -22.357  -1.092   4.134  1.00  0.00           N  
ATOM   1340  NH2 ARG A 162     -23.784  -2.766   4.649  1.00  0.00           N  
ATOM   1341  H   ARG A 162     -19.589   2.637   9.498  1.00  0.00           H  
ATOM   1342  HA  ARG A 162     -20.430   1.696   6.979  1.00  0.00           H  
ATOM   1343  HB2 ARG A 162     -20.514   0.264   8.938  1.00  0.00           H  
ATOM   1344  HB3 ARG A 162     -21.683   1.326   9.719  1.00  0.00           H  
ATOM   1345  HG2 ARG A 162     -22.724  -0.716   8.714  1.00  0.00           H  
ATOM   1346  HG3 ARG A 162     -23.371   0.779   8.049  1.00  0.00           H  
ATOM   1347  HD2 ARG A 162     -22.206   0.518   6.015  1.00  0.00           H  
ATOM   1348  HD3 ARG A 162     -21.064  -0.632   6.712  1.00  0.00           H  
ATOM   1349  HE  ARG A 162     -23.481  -1.932   6.949  1.00  0.00           H  
ATOM   1350 HH11 ARG A 162     -21.786  -0.322   4.419  1.00  0.00           H  
ATOM   1351 HH12 ARG A 162     -22.409  -1.345   3.168  1.00  0.00           H  
ATOM   1352 HH21 ARG A 162     -24.307  -3.280   5.330  1.00  0.00           H  
ATOM   1353 HH22 ARG A 162     -23.836  -3.019   3.684  1.00  0.00           H  
ATOM   1354  N   GLU A 163     -22.433   3.920   8.299  1.00  0.00           N  
ATOM   1355  CA  GLU A 163     -23.601   4.793   7.981  1.00  0.00           C  
ATOM   1356  C   GLU A 163     -23.179   5.888   6.999  1.00  0.00           C  
ATOM   1357  O   GLU A 163     -23.943   6.297   6.148  1.00  0.00           O  
ATOM   1358  CB  GLU A 163     -24.118   5.438   9.269  1.00  0.00           C  
ATOM   1359  CG  GLU A 163     -25.422   6.185   8.977  1.00  0.00           C  
ATOM   1360  CD  GLU A 163     -26.021   6.701  10.288  1.00  0.00           C  
ATOM   1361  OE1 GLU A 163     -25.265   7.193  11.109  1.00  0.00           O  
ATOM   1362  OE2 GLU A 163     -27.226   6.596  10.447  1.00  0.00           O  
ATOM   1363  H   GLU A 163     -21.917   4.071   9.120  1.00  0.00           H  
ATOM   1364  HA  GLU A 163     -24.386   4.197   7.540  1.00  0.00           H  
ATOM   1365  HB2 GLU A 163     -24.300   4.671  10.008  1.00  0.00           H  
ATOM   1366  HB3 GLU A 163     -23.383   6.134   9.645  1.00  0.00           H  
ATOM   1367  HG2 GLU A 163     -25.219   7.019   8.321  1.00  0.00           H  
ATOM   1368  HG3 GLU A 163     -26.123   5.515   8.503  1.00  0.00           H  
ATOM   1369  N   GLY A 164     -21.973   6.373   7.115  1.00  0.00           N  
ATOM   1370  CA  GLY A 164     -21.511   7.450   6.192  1.00  0.00           C  
ATOM   1371  C   GLY A 164     -21.425   6.914   4.761  1.00  0.00           C  
ATOM   1372  O   GLY A 164     -21.845   7.560   3.823  1.00  0.00           O  
ATOM   1373  H   GLY A 164     -21.374   6.036   7.813  1.00  0.00           H  
ATOM   1374  HA2 GLY A 164     -22.208   8.274   6.226  1.00  0.00           H  
ATOM   1375  HA3 GLY A 164     -20.535   7.792   6.502  1.00  0.00           H  
ATOM   1376  N   ILE A 165     -20.877   5.743   4.582  1.00  0.00           N  
ATOM   1377  CA  ILE A 165     -20.761   5.180   3.207  1.00  0.00           C  
ATOM   1378  C   ILE A 165     -22.149   4.868   2.649  1.00  0.00           C  
ATOM   1379  O   ILE A 165     -22.429   5.109   1.494  1.00  0.00           O  
ATOM   1380  CB  ILE A 165     -19.942   3.890   3.244  1.00  0.00           C  
ATOM   1381  CG1 ILE A 165     -18.560   4.177   3.834  1.00  0.00           C  
ATOM   1382  CG2 ILE A 165     -19.784   3.347   1.823  1.00  0.00           C  
ATOM   1383  CD1 ILE A 165     -17.858   2.855   4.141  1.00  0.00           C  
ATOM   1384  H   ILE A 165     -20.538   5.236   5.349  1.00  0.00           H  
ATOM   1385  HA  ILE A 165     -20.270   5.898   2.566  1.00  0.00           H  
ATOM   1386  HB  ILE A 165     -20.452   3.158   3.854  1.00  0.00           H  
ATOM   1387 HG12 ILE A 165     -17.976   4.744   3.124  1.00  0.00           H  
ATOM   1388 HG13 ILE A 165     -18.670   4.745   4.746  1.00  0.00           H  
ATOM   1389 HG21 ILE A 165     -19.402   4.127   1.181  1.00  0.00           H  
ATOM   1390 HG22 ILE A 165     -19.095   2.516   1.830  1.00  0.00           H  
ATOM   1391 HG23 ILE A 165     -20.744   3.017   1.456  1.00  0.00           H  
ATOM   1392 HD11 ILE A 165     -17.759   2.281   3.232  1.00  0.00           H  
ATOM   1393 HD12 ILE A 165     -16.878   3.053   4.549  1.00  0.00           H  
ATOM   1394 HD13 ILE A 165     -18.439   2.295   4.858  1.00  0.00           H  
ATOM   1395  N   ASN A 166     -23.021   4.333   3.458  1.00  0.00           N  
ATOM   1396  CA  ASN A 166     -24.387   4.004   2.962  1.00  0.00           C  
ATOM   1397  C   ASN A 166     -25.114   5.293   2.580  1.00  0.00           C  
ATOM   1398  O   ASN A 166     -26.041   5.284   1.794  1.00  0.00           O  
ATOM   1399  CB  ASN A 166     -25.171   3.283   4.059  1.00  0.00           C  
ATOM   1400  CG  ASN A 166     -26.547   2.883   3.525  1.00  0.00           C  
ATOM   1401  OD1 ASN A 166     -26.737   2.764   2.330  1.00  0.00           O  
ATOM   1402  ND2 ASN A 166     -27.523   2.669   4.364  1.00  0.00           N  
ATOM   1403  H   ASN A 166     -22.780   4.146   4.389  1.00  0.00           H  
ATOM   1404  HA  ASN A 166     -24.310   3.365   2.094  1.00  0.00           H  
ATOM   1405  HB2 ASN A 166     -24.631   2.398   4.364  1.00  0.00           H  
ATOM   1406  HB3 ASN A 166     -25.293   3.940   4.906  1.00  0.00           H  
ATOM   1407 HD21 ASN A 166     -27.370   2.766   5.327  1.00  0.00           H  
ATOM   1408 HD22 ASN A 166     -28.409   2.413   4.031  1.00  0.00           H  
ATOM   1409  N   LYS A 167     -24.707   6.405   3.133  1.00  0.00           N  
ATOM   1410  CA  LYS A 167     -25.380   7.697   2.805  1.00  0.00           C  
ATOM   1411  C   LYS A 167     -24.656   8.377   1.640  1.00  0.00           C  
ATOM   1412  O   LYS A 167     -25.275   8.964   0.775  1.00  0.00           O  
ATOM   1413  CB  LYS A 167     -25.344   8.616   4.037  1.00  0.00           C  
ATOM   1414  CG  LYS A 167     -26.374   8.145   5.102  1.00  0.00           C  
ATOM   1415  CD  LYS A 167     -27.613   9.061   5.115  1.00  0.00           C  
ATOM   1416  CE  LYS A 167     -28.418   8.887   3.824  1.00  0.00           C  
ATOM   1417  NZ  LYS A 167     -27.770   9.656   2.725  1.00  0.00           N  
ATOM   1418  H   LYS A 167     -23.960   6.390   3.766  1.00  0.00           H  
ATOM   1419  HA  LYS A 167     -26.407   7.512   2.527  1.00  0.00           H  
ATOM   1420  HB2 LYS A 167     -24.348   8.589   4.462  1.00  0.00           H  
ATOM   1421  HB3 LYS A 167     -25.566   9.629   3.732  1.00  0.00           H  
ATOM   1422  HG2 LYS A 167     -26.687   7.131   4.890  1.00  0.00           H  
ATOM   1423  HG3 LYS A 167     -25.913   8.169   6.079  1.00  0.00           H  
ATOM   1424  HD2 LYS A 167     -28.234   8.806   5.960  1.00  0.00           H  
ATOM   1425  HD3 LYS A 167     -27.299  10.091   5.203  1.00  0.00           H  
ATOM   1426  HE2 LYS A 167     -28.461   7.840   3.559  1.00  0.00           H  
ATOM   1427  HE3 LYS A 167     -29.422   9.256   3.976  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 167     -27.663  10.650   3.016  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 167     -26.836   9.252   2.521  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 167     -28.361   9.606   1.871  1.00  0.00           H  
ATOM   1431  N   LYS A 168     -23.352   8.312   1.609  1.00  0.00           N  
ATOM   1432  CA  LYS A 168     -22.602   8.964   0.500  1.00  0.00           C  
ATOM   1433  C   LYS A 168     -22.682   8.095  -0.761  1.00  0.00           C  
ATOM   1434  O   LYS A 168     -22.496   8.570  -1.863  1.00  0.00           O  
ATOM   1435  CB  LYS A 168     -21.143   9.143   0.917  1.00  0.00           C  
ATOM   1436  CG  LYS A 168     -21.070  10.080   2.125  1.00  0.00           C  
ATOM   1437  CD  LYS A 168     -19.639  10.108   2.666  1.00  0.00           C  
ATOM   1438  CE  LYS A 168     -19.539  11.140   3.790  1.00  0.00           C  
ATOM   1439  NZ  LYS A 168     -18.121  11.254   4.237  1.00  0.00           N  
ATOM   1440  H   LYS A 168     -22.859   7.842   2.314  1.00  0.00           H  
ATOM   1441  HA  LYS A 168     -23.035   9.934   0.298  1.00  0.00           H  
ATOM   1442  HB2 LYS A 168     -20.724   8.183   1.181  1.00  0.00           H  
ATOM   1443  HB3 LYS A 168     -20.584   9.571   0.100  1.00  0.00           H  
ATOM   1444  HG2 LYS A 168     -21.362  11.076   1.825  1.00  0.00           H  
ATOM   1445  HG3 LYS A 168     -21.737   9.726   2.896  1.00  0.00           H  
ATOM   1446  HD2 LYS A 168     -19.381   9.130   3.049  1.00  0.00           H  
ATOM   1447  HD3 LYS A 168     -18.958  10.375   1.871  1.00  0.00           H  
ATOM   1448  HE2 LYS A 168     -19.879  12.100   3.428  1.00  0.00           H  
ATOM   1449  HE3 LYS A 168     -20.155  10.830   4.621  1.00  0.00           H  
ATOM   1450  HZ1 LYS A 168     -17.502  11.349   3.406  1.00  0.00           H  
ATOM   1451  HZ2 LYS A 168     -18.015  12.089   4.847  1.00  0.00           H  
ATOM   1452  HZ3 LYS A 168     -17.858  10.402   4.772  1.00  0.00           H  
ATOM   1453  N   MET A 169     -22.968   6.826  -0.604  1.00  0.00           N  
ATOM   1454  CA  MET A 169     -23.079   5.918  -1.789  1.00  0.00           C  
ATOM   1455  C   MET A 169     -23.854   6.610  -2.911  1.00  0.00           C  
ATOM   1456  O   MET A 169     -23.552   6.430  -4.075  1.00  0.00           O  
ATOM   1457  CB  MET A 169     -23.805   4.631  -1.386  1.00  0.00           C  
ATOM   1458  CG  MET A 169     -23.653   3.585  -2.494  1.00  0.00           C  
ATOM   1459  SD  MET A 169     -21.935   3.015  -2.566  1.00  0.00           S  
ATOM   1460  CE  MET A 169     -21.988   2.327  -4.241  1.00  0.00           C  
ATOM   1461  H   MET A 169     -23.122   6.472   0.296  1.00  0.00           H  
ATOM   1462  HA  MET A 169     -22.104   5.667  -2.180  1.00  0.00           H  
ATOM   1463  HB2 MET A 169     -23.379   4.249  -0.470  1.00  0.00           H  
ATOM   1464  HB3 MET A 169     -24.853   4.842  -1.234  1.00  0.00           H  
ATOM   1465  HG2 MET A 169     -24.300   2.747  -2.287  1.00  0.00           H  
ATOM   1466  HG3 MET A 169     -23.926   4.024  -3.442  1.00  0.00           H  
ATOM   1467  HE1 MET A 169     -22.771   1.583  -4.299  1.00  0.00           H  
ATOM   1468  HE2 MET A 169     -22.186   3.120  -4.949  1.00  0.00           H  
ATOM   1469  HE3 MET A 169     -21.040   1.868  -4.475  1.00  0.00           H  
ATOM   1470  N   GLN A 170     -24.835   7.412  -2.596  1.00  0.00           N  
ATOM   1471  CA  GLN A 170     -25.577   8.103  -3.689  1.00  0.00           C  
ATOM   1472  C   GLN A 170     -24.690   9.225  -4.229  1.00  0.00           C  
ATOM   1473  O   GLN A 170     -23.869   9.763  -3.513  1.00  0.00           O  
ATOM   1474  CB  GLN A 170     -26.894   8.676  -3.157  1.00  0.00           C  
ATOM   1475  CG  GLN A 170     -27.675   7.580  -2.429  1.00  0.00           C  
ATOM   1476  CD  GLN A 170     -28.886   8.200  -1.729  1.00  0.00           C  
ATOM   1477  OE1 GLN A 170     -29.887   8.482  -2.358  1.00  0.00           O  
ATOM   1478  NE2 GLN A 170     -28.837   8.426  -0.445  1.00  0.00           N  
ATOM   1479  H   GLN A 170     -25.069   7.567  -1.658  1.00  0.00           H  
ATOM   1480  HA  GLN A 170     -25.766   7.394  -4.482  1.00  0.00           H  
ATOM   1481  HB2 GLN A 170     -26.682   9.484  -2.472  1.00  0.00           H  
ATOM   1482  HB3 GLN A 170     -27.482   9.049  -3.982  1.00  0.00           H  
ATOM   1483  HG2 GLN A 170     -28.010   6.841  -3.143  1.00  0.00           H  
ATOM   1484  HG3 GLN A 170     -27.041   7.109  -1.695  1.00  0.00           H  
ATOM   1485 HE21 GLN A 170     -28.028   8.200   0.062  1.00  0.00           H  
ATOM   1486 HE22 GLN A 170     -29.606   8.823   0.014  1.00  0.00           H  
ATOM   1487  N   GLU A 171     -24.832   9.556  -5.495  1.00  0.00           N  
ATOM   1488  CA  GLU A 171     -23.983  10.623  -6.127  1.00  0.00           C  
ATOM   1489  C   GLU A 171     -22.562  10.608  -5.531  1.00  0.00           C  
ATOM   1490  O   GLU A 171     -22.170  11.543  -4.864  1.00  0.00           O  
ATOM   1491  CB  GLU A 171     -24.621  12.009  -5.927  1.00  0.00           C  
ATOM   1492  CG  GLU A 171     -25.052  12.211  -4.471  1.00  0.00           C  
ATOM   1493  CD  GLU A 171     -25.546  13.646  -4.286  1.00  0.00           C  
ATOM   1494  OE1 GLU A 171     -24.863  14.550  -4.738  1.00  0.00           O  
ATOM   1495  OE2 GLU A 171     -26.601  13.817  -3.697  1.00  0.00           O  
ATOM   1496  H   GLU A 171     -25.492   9.081  -6.042  1.00  0.00           H  
ATOM   1497  HA  GLU A 171     -23.916  10.426  -7.187  1.00  0.00           H  
ATOM   1498  HB2 GLU A 171     -23.901  12.771  -6.192  1.00  0.00           H  
ATOM   1499  HB3 GLU A 171     -25.484  12.098  -6.569  1.00  0.00           H  
ATOM   1500  HG2 GLU A 171     -25.850  11.524  -4.231  1.00  0.00           H  
ATOM   1501  HG3 GLU A 171     -24.213  12.038  -3.816  1.00  0.00           H  
ATOM   1502  N   PRO A 172     -21.830   9.536  -5.779  1.00  0.00           N  
ATOM   1503  CA  PRO A 172     -20.458   9.396  -5.252  1.00  0.00           C  
ATOM   1504  C   PRO A 172     -19.538  10.448  -5.890  1.00  0.00           C  
ATOM   1505  O   PRO A 172     -19.988  11.359  -6.554  1.00  0.00           O  
ATOM   1506  CB  PRO A 172     -20.027   7.960  -5.642  1.00  0.00           C  
ATOM   1507  CG  PRO A 172     -21.168   7.347  -6.504  1.00  0.00           C  
ATOM   1508  CD  PRO A 172     -22.300   8.392  -6.594  1.00  0.00           C  
ATOM   1509  HA  PRO A 172     -20.458   9.505  -4.178  1.00  0.00           H  
ATOM   1510  HB2 PRO A 172     -19.103   7.981  -6.209  1.00  0.00           H  
ATOM   1511  HB3 PRO A 172     -19.887   7.362  -4.750  1.00  0.00           H  
ATOM   1512  HG2 PRO A 172     -20.796   7.116  -7.496  1.00  0.00           H  
ATOM   1513  HG3 PRO A 172     -21.541   6.445  -6.038  1.00  0.00           H  
ATOM   1514  HD2 PRO A 172     -22.449   8.697  -7.623  1.00  0.00           H  
ATOM   1515  HD3 PRO A 172     -23.214   7.995  -6.184  1.00  0.00           H  
ATOM   1516  N   SER A 173     -18.254  10.315  -5.693  1.00  0.00           N  
ATOM   1517  CA  SER A 173     -17.298  11.297  -6.286  1.00  0.00           C  
ATOM   1518  C   SER A 173     -15.861  10.842  -6.010  1.00  0.00           C  
ATOM   1519  O   SER A 173     -14.997  11.635  -5.698  1.00  0.00           O  
ATOM   1520  CB  SER A 173     -17.529  12.678  -5.662  1.00  0.00           C  
ATOM   1521  OG  SER A 173     -18.673  13.279  -6.257  1.00  0.00           O  
ATOM   1522  H   SER A 173     -17.920   9.563  -5.156  1.00  0.00           H  
ATOM   1523  HA  SER A 173     -17.459  11.353  -7.355  1.00  0.00           H  
ATOM   1524  HB2 SER A 173     -17.696  12.574  -4.604  1.00  0.00           H  
ATOM   1525  HB3 SER A 173     -16.659  13.301  -5.828  1.00  0.00           H  
ATOM   1526  HG  SER A 173     -18.439  13.546  -7.149  1.00  0.00           H  
ATOM   1527  N   ALA A 174     -15.605   9.566  -6.126  1.00  0.00           N  
ATOM   1528  CA  ALA A 174     -14.230   9.044  -5.872  1.00  0.00           C  
ATOM   1529  C   ALA A 174     -13.875   9.221  -4.392  1.00  0.00           C  
ATOM   1530  O   ALA A 174     -13.351   8.323  -3.762  1.00  0.00           O  
ATOM   1531  CB  ALA A 174     -13.216   9.783  -6.756  1.00  0.00           C  
ATOM   1532  H   ALA A 174     -16.322   8.948  -6.380  1.00  0.00           H  
ATOM   1533  HA  ALA A 174     -14.210   7.993  -6.112  1.00  0.00           H  
ATOM   1534  HB1 ALA A 174     -13.667   9.999  -7.713  1.00  0.00           H  
ATOM   1535  HB2 ALA A 174     -12.918  10.707  -6.283  1.00  0.00           H  
ATOM   1536  HB3 ALA A 174     -12.347   9.158  -6.905  1.00  0.00           H  
ATOM   1537  N   HIS A 175     -14.167  10.360  -3.824  1.00  0.00           N  
ATOM   1538  CA  HIS A 175     -13.853  10.568  -2.380  1.00  0.00           C  
ATOM   1539  C   HIS A 175     -14.937   9.883  -1.549  1.00  0.00           C  
ATOM   1540  O   HIS A 175     -15.374  10.387  -0.533  1.00  0.00           O  
ATOM   1541  CB  HIS A 175     -13.826  12.066  -2.065  1.00  0.00           C  
ATOM   1542  CG  HIS A 175     -13.066  12.790  -3.142  1.00  0.00           C  
ATOM   1543  ND1 HIS A 175     -12.220  12.132  -4.019  1.00  0.00           N  
ATOM   1544  CD2 HIS A 175     -13.017  14.116  -3.496  1.00  0.00           C  
ATOM   1545  CE1 HIS A 175     -11.701  13.054  -4.852  1.00  0.00           C  
ATOM   1546  NE2 HIS A 175     -12.154  14.280  -4.576  1.00  0.00           N  
ATOM   1547  H   HIS A 175     -14.602  11.070  -4.339  1.00  0.00           H  
ATOM   1548  HA  HIS A 175     -12.892  10.130  -2.153  1.00  0.00           H  
ATOM   1549  HB2 HIS A 175     -14.837  12.445  -2.019  1.00  0.00           H  
ATOM   1550  HB3 HIS A 175     -13.340  12.225  -1.114  1.00  0.00           H  
ATOM   1551  HD1 HIS A 175     -12.035  11.170  -4.034  1.00  0.00           H  
ATOM   1552  HD2 HIS A 175     -13.563  14.911  -3.011  1.00  0.00           H  
ATOM   1553  HE1 HIS A 175     -11.003  12.830  -5.644  1.00  0.00           H  
ATOM   1554  N   THR A 176     -15.386   8.743  -1.994  1.00  0.00           N  
ATOM   1555  CA  THR A 176     -16.458   8.011  -1.264  1.00  0.00           C  
ATOM   1556  C   THR A 176     -15.858   7.156  -0.142  1.00  0.00           C  
ATOM   1557  O   THR A 176     -16.391   7.092   0.948  1.00  0.00           O  
ATOM   1558  CB  THR A 176     -17.197   7.103  -2.256  1.00  0.00           C  
ATOM   1559  OG1 THR A 176     -17.421   7.817  -3.464  1.00  0.00           O  
ATOM   1560  CG2 THR A 176     -18.539   6.666  -1.669  1.00  0.00           C  
ATOM   1561  H   THR A 176     -15.024   8.370  -2.826  1.00  0.00           H  
ATOM   1562  HA  THR A 176     -17.155   8.719  -0.843  1.00  0.00           H  
ATOM   1563  HB  THR A 176     -16.599   6.229  -2.463  1.00  0.00           H  
ATOM   1564  HG1 THR A 176     -17.184   8.735  -3.314  1.00  0.00           H  
ATOM   1565 HG21 THR A 176     -18.425   6.450  -0.616  1.00  0.00           H  
ATOM   1566 HG22 THR A 176     -19.261   7.458  -1.799  1.00  0.00           H  
ATOM   1567 HG23 THR A 176     -18.883   5.780  -2.181  1.00  0.00           H  
ATOM   1568  N   PHE A 177     -14.768   6.477  -0.403  1.00  0.00           N  
ATOM   1569  CA  PHE A 177     -14.153   5.602   0.642  1.00  0.00           C  
ATOM   1570  C   PHE A 177     -12.982   6.312   1.328  1.00  0.00           C  
ATOM   1571  O   PHE A 177     -12.361   5.756   2.208  1.00  0.00           O  
ATOM   1572  CB  PHE A 177     -13.643   4.322  -0.022  1.00  0.00           C  
ATOM   1573  CG  PHE A 177     -14.704   3.784  -0.952  1.00  0.00           C  
ATOM   1574  CD1 PHE A 177     -15.717   2.958  -0.454  1.00  0.00           C  
ATOM   1575  CD2 PHE A 177     -14.675   4.115  -2.312  1.00  0.00           C  
ATOM   1576  CE1 PHE A 177     -16.703   2.461  -1.316  1.00  0.00           C  
ATOM   1577  CE2 PHE A 177     -15.661   3.619  -3.175  1.00  0.00           C  
ATOM   1578  CZ  PHE A 177     -16.674   2.792  -2.676  1.00  0.00           C  
ATOM   1579  H   PHE A 177     -14.364   6.526  -1.293  1.00  0.00           H  
ATOM   1580  HA  PHE A 177     -14.894   5.340   1.384  1.00  0.00           H  
ATOM   1581  HB2 PHE A 177     -12.747   4.539  -0.583  1.00  0.00           H  
ATOM   1582  HB3 PHE A 177     -13.424   3.585   0.737  1.00  0.00           H  
ATOM   1583  HD1 PHE A 177     -15.739   2.702   0.595  1.00  0.00           H  
ATOM   1584  HD2 PHE A 177     -13.893   4.754  -2.697  1.00  0.00           H  
ATOM   1585  HE1 PHE A 177     -17.485   1.823  -0.931  1.00  0.00           H  
ATOM   1586  HE2 PHE A 177     -15.638   3.874  -4.223  1.00  0.00           H  
ATOM   1587  HZ  PHE A 177     -17.434   2.409  -3.341  1.00  0.00           H  
ATOM   1588  N   ASP A 178     -12.665   7.521   0.929  1.00  0.00           N  
ATOM   1589  CA  ASP A 178     -11.516   8.258   1.556  1.00  0.00           C  
ATOM   1590  C   ASP A 178     -11.448   7.978   3.064  1.00  0.00           C  
ATOM   1591  O   ASP A 178     -10.435   7.549   3.579  1.00  0.00           O  
ATOM   1592  CB  ASP A 178     -11.694   9.766   1.328  1.00  0.00           C  
ATOM   1593  CG  ASP A 178     -11.283  10.123  -0.102  1.00  0.00           C  
ATOM   1594  OD1 ASP A 178     -11.072   9.211  -0.883  1.00  0.00           O  
ATOM   1595  OD2 ASP A 178     -11.188  11.305  -0.391  1.00  0.00           O  
ATOM   1596  H   ASP A 178     -13.168   7.944   0.201  1.00  0.00           H  
ATOM   1597  HA  ASP A 178     -10.593   7.934   1.096  1.00  0.00           H  
ATOM   1598  HB2 ASP A 178     -12.729  10.031   1.483  1.00  0.00           H  
ATOM   1599  HB3 ASP A 178     -11.073  10.314   2.023  1.00  0.00           H  
ATOM   1600  N   ASP A 179     -12.516   8.215   3.775  1.00  0.00           N  
ATOM   1601  CA  ASP A 179     -12.502   7.959   5.243  1.00  0.00           C  
ATOM   1602  C   ASP A 179     -12.199   6.479   5.501  1.00  0.00           C  
ATOM   1603  O   ASP A 179     -11.413   6.136   6.363  1.00  0.00           O  
ATOM   1604  CB  ASP A 179     -13.868   8.314   5.831  1.00  0.00           C  
ATOM   1605  CG  ASP A 179     -14.095   9.822   5.722  1.00  0.00           C  
ATOM   1606  OD1 ASP A 179     -13.947  10.346   4.630  1.00  0.00           O  
ATOM   1607  OD2 ASP A 179     -14.415  10.429   6.731  1.00  0.00           O  
ATOM   1608  H   ASP A 179     -13.325   8.560   3.344  1.00  0.00           H  
ATOM   1609  HA  ASP A 179     -11.740   8.568   5.707  1.00  0.00           H  
ATOM   1610  HB2 ASP A 179     -14.640   7.792   5.286  1.00  0.00           H  
ATOM   1611  HB3 ASP A 179     -13.898   8.022   6.871  1.00  0.00           H  
ATOM   1612  N   ALA A 180     -12.821   5.601   4.763  1.00  0.00           N  
ATOM   1613  CA  ALA A 180     -12.577   4.142   4.958  1.00  0.00           C  
ATOM   1614  C   ALA A 180     -11.187   3.777   4.439  1.00  0.00           C  
ATOM   1615  O   ALA A 180     -10.409   3.126   5.106  1.00  0.00           O  
ATOM   1616  CB  ALA A 180     -13.620   3.353   4.166  1.00  0.00           C  
ATOM   1617  H   ALA A 180     -13.451   5.900   4.076  1.00  0.00           H  
ATOM   1618  HA  ALA A 180     -12.654   3.895   6.006  1.00  0.00           H  
ATOM   1619  HB1 ALA A 180     -13.557   3.626   3.121  1.00  0.00           H  
ATOM   1620  HB2 ALA A 180     -13.430   2.297   4.272  1.00  0.00           H  
ATOM   1621  HB3 ALA A 180     -14.605   3.583   4.536  1.00  0.00           H  
ATOM   1622  N   GLN A 181     -10.885   4.186   3.241  1.00  0.00           N  
ATOM   1623  CA  GLN A 181      -9.557   3.857   2.654  1.00  0.00           C  
ATOM   1624  C   GLN A 181      -8.451   4.534   3.465  1.00  0.00           C  
ATOM   1625  O   GLN A 181      -7.322   4.085   3.481  1.00  0.00           O  
ATOM   1626  CB  GLN A 181      -9.505   4.337   1.200  1.00  0.00           C  
ATOM   1627  CG  GLN A 181      -8.219   3.838   0.536  1.00  0.00           C  
ATOM   1628  CD  GLN A 181      -8.252   2.313   0.437  1.00  0.00           C  
ATOM   1629  OE1 GLN A 181      -9.066   1.755  -0.272  1.00  0.00           O  
ATOM   1630  NE2 GLN A 181      -7.398   1.609   1.128  1.00  0.00           N  
ATOM   1631  H   GLN A 181     -11.540   4.701   2.725  1.00  0.00           H  
ATOM   1632  HA  GLN A 181      -9.415   2.789   2.686  1.00  0.00           H  
ATOM   1633  HB2 GLN A 181     -10.359   3.950   0.664  1.00  0.00           H  
ATOM   1634  HB3 GLN A 181      -9.524   5.417   1.174  1.00  0.00           H  
ATOM   1635  HG2 GLN A 181      -8.139   4.262  -0.455  1.00  0.00           H  
ATOM   1636  HG3 GLN A 181      -7.368   4.141   1.125  1.00  0.00           H  
ATOM   1637 HE21 GLN A 181      -6.744   2.057   1.703  1.00  0.00           H  
ATOM   1638 HE22 GLN A 181      -7.410   0.630   1.071  1.00  0.00           H  
ATOM   1639  N   LEU A 182      -8.762   5.601   4.147  1.00  0.00           N  
ATOM   1640  CA  LEU A 182      -7.721   6.287   4.960  1.00  0.00           C  
ATOM   1641  C   LEU A 182      -7.529   5.515   6.261  1.00  0.00           C  
ATOM   1642  O   LEU A 182      -6.439   5.094   6.593  1.00  0.00           O  
ATOM   1643  CB  LEU A 182      -8.171   7.722   5.265  1.00  0.00           C  
ATOM   1644  CG  LEU A 182      -7.100   8.450   6.101  1.00  0.00           C  
ATOM   1645  CD1 LEU A 182      -7.333   9.965   6.008  1.00  0.00           C  
ATOM   1646  CD2 LEU A 182      -7.136   8.002   7.587  1.00  0.00           C  
ATOM   1647  H   LEU A 182      -9.679   5.946   4.132  1.00  0.00           H  
ATOM   1648  HA  LEU A 182      -6.790   6.309   4.411  1.00  0.00           H  
ATOM   1649  HB2 LEU A 182      -8.313   8.249   4.330  1.00  0.00           H  
ATOM   1650  HB3 LEU A 182      -9.106   7.706   5.803  1.00  0.00           H  
ATOM   1651  HG  LEU A 182      -6.131   8.219   5.688  1.00  0.00           H  
ATOM   1652 HD11 LEU A 182      -8.339  10.195   6.323  1.00  0.00           H  
ATOM   1653 HD12 LEU A 182      -6.629  10.477   6.648  1.00  0.00           H  
ATOM   1654 HD13 LEU A 182      -7.192  10.288   4.987  1.00  0.00           H  
ATOM   1655 HD21 LEU A 182      -8.098   7.574   7.829  1.00  0.00           H  
ATOM   1656 HD22 LEU A 182      -6.367   7.263   7.753  1.00  0.00           H  
ATOM   1657 HD23 LEU A 182      -6.950   8.850   8.236  1.00  0.00           H  
ATOM   1658  N   GLN A 183      -8.585   5.334   7.003  1.00  0.00           N  
ATOM   1659  CA  GLN A 183      -8.491   4.597   8.293  1.00  0.00           C  
ATOM   1660  C   GLN A 183      -7.651   3.333   8.102  1.00  0.00           C  
ATOM   1661  O   GLN A 183      -6.884   2.950   8.961  1.00  0.00           O  
ATOM   1662  CB  GLN A 183      -9.916   4.222   8.753  1.00  0.00           C  
ATOM   1663  CG  GLN A 183      -9.979   4.138  10.287  1.00  0.00           C  
ATOM   1664  CD  GLN A 183     -10.115   5.552  10.877  1.00  0.00           C  
ATOM   1665  OE1 GLN A 183      -9.481   6.476  10.405  1.00  0.00           O  
ATOM   1666  NE2 GLN A 183     -10.916   5.769  11.891  1.00  0.00           N  
ATOM   1667  H   GLN A 183      -9.447   5.689   6.709  1.00  0.00           H  
ATOM   1668  HA  GLN A 183      -8.027   5.233   9.035  1.00  0.00           H  
ATOM   1669  HB2 GLN A 183     -10.608   4.975   8.406  1.00  0.00           H  
ATOM   1670  HB3 GLN A 183     -10.196   3.266   8.333  1.00  0.00           H  
ATOM   1671  HG2 GLN A 183     -10.830   3.537  10.573  1.00  0.00           H  
ATOM   1672  HG3 GLN A 183      -9.075   3.680  10.660  1.00  0.00           H  
ATOM   1673 HE21 GLN A 183     -11.434   5.035  12.280  1.00  0.00           H  
ATOM   1674 HE22 GLN A 183     -10.999   6.673  12.262  1.00  0.00           H  
ATOM   1675  N   ILE A 184      -7.815   2.656   6.998  1.00  0.00           N  
ATOM   1676  CA  ILE A 184      -7.044   1.402   6.787  1.00  0.00           C  
ATOM   1677  C   ILE A 184      -5.573   1.735   6.531  1.00  0.00           C  
ATOM   1678  O   ILE A 184      -4.681   1.139   7.101  1.00  0.00           O  
ATOM   1679  CB  ILE A 184      -7.638   0.634   5.598  1.00  0.00           C  
ATOM   1680  CG1 ILE A 184      -9.025   0.082   5.989  1.00  0.00           C  
ATOM   1681  CG2 ILE A 184      -6.707  -0.516   5.191  1.00  0.00           C  
ATOM   1682  CD1 ILE A 184      -8.909  -1.200   6.834  1.00  0.00           C  
ATOM   1683  H   ILE A 184      -8.470   2.955   6.334  1.00  0.00           H  
ATOM   1684  HA  ILE A 184      -7.148   0.816   7.679  1.00  0.00           H  
ATOM   1685  HB  ILE A 184      -7.749   1.308   4.762  1.00  0.00           H  
ATOM   1686 HG12 ILE A 184      -9.553   0.829   6.561  1.00  0.00           H  
ATOM   1687 HG13 ILE A 184      -9.584  -0.136   5.092  1.00  0.00           H  
ATOM   1688 HG21 ILE A 184      -6.383  -1.047   6.073  1.00  0.00           H  
ATOM   1689 HG22 ILE A 184      -7.238  -1.193   4.537  1.00  0.00           H  
ATOM   1690 HG23 ILE A 184      -5.847  -0.117   4.673  1.00  0.00           H  
ATOM   1691 HD11 ILE A 184      -7.959  -1.230   7.349  1.00  0.00           H  
ATOM   1692 HD12 ILE A 184      -9.710  -1.218   7.559  1.00  0.00           H  
ATOM   1693 HD13 ILE A 184      -8.992  -2.060   6.189  1.00  0.00           H  
ATOM   1694  N   TYR A 185      -5.314   2.693   5.681  1.00  0.00           N  
ATOM   1695  CA  TYR A 185      -3.907   3.081   5.391  1.00  0.00           C  
ATOM   1696  C   TYR A 185      -3.199   3.332   6.721  1.00  0.00           C  
ATOM   1697  O   TYR A 185      -1.993   3.229   6.834  1.00  0.00           O  
ATOM   1698  CB  TYR A 185      -3.922   4.355   4.534  1.00  0.00           C  
ATOM   1699  CG  TYR A 185      -2.542   4.677   3.985  1.00  0.00           C  
ATOM   1700  CD1 TYR A 185      -1.874   3.763   3.154  1.00  0.00           C  
ATOM   1701  CD2 TYR A 185      -1.942   5.911   4.284  1.00  0.00           C  
ATOM   1702  CE1 TYR A 185      -0.614   4.080   2.633  1.00  0.00           C  
ATOM   1703  CE2 TYR A 185      -0.685   6.226   3.757  1.00  0.00           C  
ATOM   1704  CZ  TYR A 185      -0.021   5.311   2.934  1.00  0.00           C  
ATOM   1705  OH  TYR A 185       1.216   5.624   2.410  1.00  0.00           O  
ATOM   1706  H   TYR A 185      -6.050   3.170   5.242  1.00  0.00           H  
ATOM   1707  HA  TYR A 185      -3.413   2.282   4.862  1.00  0.00           H  
ATOM   1708  HB2 TYR A 185      -4.602   4.212   3.707  1.00  0.00           H  
ATOM   1709  HB3 TYR A 185      -4.273   5.182   5.136  1.00  0.00           H  
ATOM   1710  HD1 TYR A 185      -2.327   2.816   2.916  1.00  0.00           H  
ATOM   1711  HD2 TYR A 185      -2.449   6.617   4.923  1.00  0.00           H  
ATOM   1712  HE1 TYR A 185      -0.097   3.372   2.002  1.00  0.00           H  
ATOM   1713  HE2 TYR A 185      -0.225   7.176   3.988  1.00  0.00           H  
ATOM   1714  HH  TYR A 185       1.093   6.304   1.744  1.00  0.00           H  
ATOM   1715  N   THR A 186      -3.959   3.652   7.735  1.00  0.00           N  
ATOM   1716  CA  THR A 186      -3.361   3.905   9.073  1.00  0.00           C  
ATOM   1717  C   THR A 186      -3.141   2.567   9.789  1.00  0.00           C  
ATOM   1718  O   THR A 186      -2.196   2.404  10.532  1.00  0.00           O  
ATOM   1719  CB  THR A 186      -4.307   4.785   9.897  1.00  0.00           C  
ATOM   1720  OG1 THR A 186      -4.367   6.081   9.319  1.00  0.00           O  
ATOM   1721  CG2 THR A 186      -3.801   4.890  11.336  1.00  0.00           C  
ATOM   1722  H   THR A 186      -4.926   3.723   7.601  1.00  0.00           H  
ATOM   1723  HA  THR A 186      -2.417   4.417   8.945  1.00  0.00           H  
ATOM   1724  HB  THR A 186      -5.291   4.350   9.900  1.00  0.00           H  
ATOM   1725  HG1 THR A 186      -4.808   6.664   9.942  1.00  0.00           H  
ATOM   1726 HG21 THR A 186      -2.747   5.124  11.331  1.00  0.00           H  
ATOM   1727 HG22 THR A 186      -4.342   5.671  11.849  1.00  0.00           H  
ATOM   1728 HG23 THR A 186      -3.960   3.950  11.844  1.00  0.00           H  
ATOM   1729  N   LEU A 187      -4.010   1.606   9.575  1.00  0.00           N  
ATOM   1730  CA  LEU A 187      -3.839   0.289  10.257  1.00  0.00           C  
ATOM   1731  C   LEU A 187      -2.508  -0.333   9.813  1.00  0.00           C  
ATOM   1732  O   LEU A 187      -1.770  -0.878  10.611  1.00  0.00           O  
ATOM   1733  CB  LEU A 187      -5.029  -0.629   9.875  1.00  0.00           C  
ATOM   1734  CG  LEU A 187      -5.637  -1.291  11.117  1.00  0.00           C  
ATOM   1735  CD1 LEU A 187      -6.936  -2.003  10.726  1.00  0.00           C  
ATOM   1736  CD2 LEU A 187      -4.646  -2.310  11.688  1.00  0.00           C  
ATOM   1737  H   LEU A 187      -4.778   1.750   8.973  1.00  0.00           H  
ATOM   1738  HA  LEU A 187      -3.817   0.445  11.326  1.00  0.00           H  
ATOM   1739  HB2 LEU A 187      -5.785  -0.033   9.397  1.00  0.00           H  
ATOM   1740  HB3 LEU A 187      -4.704  -1.401   9.188  1.00  0.00           H  
ATOM   1741  HG  LEU A 187      -5.852  -0.537  11.860  1.00  0.00           H  
ATOM   1742 HD11 LEU A 187      -7.567  -1.325  10.166  1.00  0.00           H  
ATOM   1743 HD12 LEU A 187      -6.705  -2.864  10.117  1.00  0.00           H  
ATOM   1744 HD13 LEU A 187      -7.454  -2.322  11.619  1.00  0.00           H  
ATOM   1745 HD21 LEU A 187      -3.657  -1.877  11.711  1.00  0.00           H  
ATOM   1746 HD22 LEU A 187      -4.945  -2.580  12.690  1.00  0.00           H  
ATOM   1747 HD23 LEU A 187      -4.637  -3.192  11.065  1.00  0.00           H  
ATOM   1748  N   MET A 188      -2.197  -0.259   8.548  1.00  0.00           N  
ATOM   1749  CA  MET A 188      -0.921  -0.848   8.061  1.00  0.00           C  
ATOM   1750  C   MET A 188       0.255  -0.060   8.642  1.00  0.00           C  
ATOM   1751  O   MET A 188       1.119  -0.603   9.299  1.00  0.00           O  
ATOM   1752  CB  MET A 188      -0.874  -0.773   6.528  1.00  0.00           C  
ATOM   1753  CG  MET A 188      -1.812  -1.824   5.915  1.00  0.00           C  
ATOM   1754  SD  MET A 188      -1.378  -2.082   4.177  1.00  0.00           S  
ATOM   1755  CE  MET A 188      -2.300  -0.682   3.499  1.00  0.00           C  
ATOM   1756  H   MET A 188      -2.810   0.181   7.920  1.00  0.00           H  
ATOM   1757  HA  MET A 188      -0.865  -1.880   8.369  1.00  0.00           H  
ATOM   1758  HB2 MET A 188      -1.182   0.212   6.208  1.00  0.00           H  
ATOM   1759  HB3 MET A 188       0.136  -0.958   6.192  1.00  0.00           H  
ATOM   1760  HG2 MET A 188      -1.713  -2.759   6.447  1.00  0.00           H  
ATOM   1761  HG3 MET A 188      -2.832  -1.479   5.983  1.00  0.00           H  
ATOM   1762  HE1 MET A 188      -3.331  -0.741   3.814  1.00  0.00           H  
ATOM   1763  HE2 MET A 188      -1.868   0.240   3.860  1.00  0.00           H  
ATOM   1764  HE3 MET A 188      -2.253  -0.711   2.417  1.00  0.00           H  
ATOM   1765  N   HIS A 189       0.297   1.220   8.394  1.00  0.00           N  
ATOM   1766  CA  HIS A 189       1.425   2.047   8.922  1.00  0.00           C  
ATOM   1767  C   HIS A 189       1.595   1.805  10.427  1.00  0.00           C  
ATOM   1768  O   HIS A 189       2.685   1.835  10.956  1.00  0.00           O  
ATOM   1769  CB  HIS A 189       1.149   3.539   8.681  1.00  0.00           C  
ATOM   1770  CG  HIS A 189       2.341   4.340   9.124  1.00  0.00           C  
ATOM   1771  ND1 HIS A 189       2.267   5.269  10.150  1.00  0.00           N  
ATOM   1772  CD2 HIS A 189       3.642   4.364   8.690  1.00  0.00           C  
ATOM   1773  CE1 HIS A 189       3.491   5.808  10.298  1.00  0.00           C  
ATOM   1774  NE2 HIS A 189       4.368   5.291   9.432  1.00  0.00           N  
ATOM   1775  H   HIS A 189      -0.410   1.632   7.854  1.00  0.00           H  
ATOM   1776  HA  HIS A 189       2.334   1.769   8.412  1.00  0.00           H  
ATOM   1777  HB2 HIS A 189       0.975   3.713   7.629  1.00  0.00           H  
ATOM   1778  HB3 HIS A 189       0.282   3.845   9.248  1.00  0.00           H  
ATOM   1779  HD1 HIS A 189       1.468   5.493  10.673  1.00  0.00           H  
ATOM   1780  HD2 HIS A 189       4.042   3.754   7.893  1.00  0.00           H  
ATOM   1781  HE1 HIS A 189       3.735   6.566  11.027  1.00  0.00           H  
ATOM   1782  N   ARG A 190       0.521   1.612  11.134  1.00  0.00           N  
ATOM   1783  CA  ARG A 190       0.631   1.417  12.609  1.00  0.00           C  
ATOM   1784  C   ARG A 190       0.951  -0.051  12.951  1.00  0.00           C  
ATOM   1785  O   ARG A 190       1.765  -0.327  13.809  1.00  0.00           O  
ATOM   1786  CB  ARG A 190      -0.702   1.854  13.246  1.00  0.00           C  
ATOM   1787  CG  ARG A 190      -0.880   1.235  14.642  1.00  0.00           C  
ATOM   1788  CD  ARG A 190      -1.847   2.087  15.470  1.00  0.00           C  
ATOM   1789  NE  ARG A 190      -1.207   3.395  15.786  1.00  0.00           N  
ATOM   1790  CZ  ARG A 190      -1.932   4.390  16.217  1.00  0.00           C  
ATOM   1791  NH1 ARG A 190      -3.220   4.241  16.371  1.00  0.00           N  
ATOM   1792  NH2 ARG A 190      -1.371   5.536  16.493  1.00  0.00           N  
ATOM   1793  H   ARG A 190      -0.363   1.640  10.712  1.00  0.00           H  
ATOM   1794  HA  ARG A 190       1.423   2.046  12.993  1.00  0.00           H  
ATOM   1795  HB2 ARG A 190      -0.715   2.932  13.326  1.00  0.00           H  
ATOM   1796  HB3 ARG A 190      -1.515   1.537  12.612  1.00  0.00           H  
ATOM   1797  HG2 ARG A 190      -1.280   0.236  14.539  1.00  0.00           H  
ATOM   1798  HG3 ARG A 190       0.077   1.190  15.142  1.00  0.00           H  
ATOM   1799  HD2 ARG A 190      -2.752   2.255  14.905  1.00  0.00           H  
ATOM   1800  HD3 ARG A 190      -2.086   1.572  16.388  1.00  0.00           H  
ATOM   1801  HE  ARG A 190      -0.241   3.508  15.669  1.00  0.00           H  
ATOM   1802 HH11 ARG A 190      -3.650   3.364  16.160  1.00  0.00           H  
ATOM   1803 HH12 ARG A 190      -3.776   5.005  16.703  1.00  0.00           H  
ATOM   1804 HH21 ARG A 190      -0.384   5.650  16.374  1.00  0.00           H  
ATOM   1805 HH22 ARG A 190      -1.926   6.298  16.824  1.00  0.00           H  
ATOM   1806  N   ASP A 191       0.295  -0.993  12.324  1.00  0.00           N  
ATOM   1807  CA  ASP A 191       0.544  -2.435  12.663  1.00  0.00           C  
ATOM   1808  C   ASP A 191       1.585  -3.080  11.730  1.00  0.00           C  
ATOM   1809  O   ASP A 191       2.218  -4.055  12.081  1.00  0.00           O  
ATOM   1810  CB  ASP A 191      -0.772  -3.201  12.524  1.00  0.00           C  
ATOM   1811  CG  ASP A 191      -0.590  -4.626  13.048  1.00  0.00           C  
ATOM   1812  OD1 ASP A 191      -0.079  -5.449  12.305  1.00  0.00           O  
ATOM   1813  OD2 ASP A 191      -0.963  -4.871  14.183  1.00  0.00           O  
ATOM   1814  H   ASP A 191      -0.384  -0.757  11.657  1.00  0.00           H  
ATOM   1815  HA  ASP A 191       0.874  -2.508  13.691  1.00  0.00           H  
ATOM   1816  HB2 ASP A 191      -1.541  -2.701  13.095  1.00  0.00           H  
ATOM   1817  HB3 ASP A 191      -1.060  -3.235  11.484  1.00  0.00           H  
ATOM   1818  N   SER A 192       1.734  -2.577  10.532  1.00  0.00           N  
ATOM   1819  CA  SER A 192       2.701  -3.208   9.566  1.00  0.00           C  
ATOM   1820  C   SER A 192       4.076  -2.524   9.591  1.00  0.00           C  
ATOM   1821  O   SER A 192       5.085  -3.151   9.341  1.00  0.00           O  
ATOM   1822  CB  SER A 192       2.126  -3.111   8.152  1.00  0.00           C  
ATOM   1823  OG  SER A 192       0.776  -3.557   8.163  1.00  0.00           O  
ATOM   1824  H   SER A 192       1.187  -1.810  10.262  1.00  0.00           H  
ATOM   1825  HA  SER A 192       2.826  -4.253   9.815  1.00  0.00           H  
ATOM   1826  HB2 SER A 192       2.160  -2.089   7.815  1.00  0.00           H  
ATOM   1827  HB3 SER A 192       2.713  -3.727   7.484  1.00  0.00           H  
ATOM   1828  HG  SER A 192       0.396  -3.332   9.014  1.00  0.00           H  
ATOM   1829  N   TYR A 193       4.130  -1.249   9.848  1.00  0.00           N  
ATOM   1830  CA  TYR A 193       5.460  -0.559   9.831  1.00  0.00           C  
ATOM   1831  C   TYR A 193       6.380  -1.035  10.972  1.00  0.00           C  
ATOM   1832  O   TYR A 193       7.558  -1.216  10.739  1.00  0.00           O  
ATOM   1833  CB  TYR A 193       5.284   0.977   9.881  1.00  0.00           C  
ATOM   1834  CG  TYR A 193       6.322   1.656   9.009  1.00  0.00           C  
ATOM   1835  CD1 TYR A 193       6.334   1.400   7.636  1.00  0.00           C  
ATOM   1836  CD2 TYR A 193       7.255   2.539   9.566  1.00  0.00           C  
ATOM   1837  CE1 TYR A 193       7.277   2.021   6.813  1.00  0.00           C  
ATOM   1838  CE2 TYR A 193       8.201   3.164   8.743  1.00  0.00           C  
ATOM   1839  CZ  TYR A 193       8.212   2.905   7.366  1.00  0.00           C  
ATOM   1840  OH  TYR A 193       9.144   3.519   6.555  1.00  0.00           O  
ATOM   1841  H   TYR A 193       3.300  -0.754  10.013  1.00  0.00           H  
ATOM   1842  HA  TYR A 193       5.939  -0.823   8.903  1.00  0.00           H  
ATOM   1843  HB2 TYR A 193       4.310   1.231   9.506  1.00  0.00           H  
ATOM   1844  HB3 TYR A 193       5.383   1.332  10.897  1.00  0.00           H  
ATOM   1845  HD1 TYR A 193       5.615   0.716   7.214  1.00  0.00           H  
ATOM   1846  HD2 TYR A 193       7.245   2.738  10.627  1.00  0.00           H  
ATOM   1847  HE1 TYR A 193       7.279   1.821   5.751  1.00  0.00           H  
ATOM   1848  HE2 TYR A 193       8.922   3.845   9.170  1.00  0.00           H  
ATOM   1849  HH  TYR A 193       9.481   2.863   5.941  1.00  0.00           H  
ATOM   1850  N   PRO A 194       5.864  -1.218  12.169  1.00  0.00           N  
ATOM   1851  CA  PRO A 194       6.725  -1.657  13.285  1.00  0.00           C  
ATOM   1852  C   PRO A 194       7.389  -3.004  12.946  1.00  0.00           C  
ATOM   1853  O   PRO A 194       8.519  -3.255  13.315  1.00  0.00           O  
ATOM   1854  CB  PRO A 194       5.773  -1.766  14.500  1.00  0.00           C  
ATOM   1855  CG  PRO A 194       4.394  -1.198  14.057  1.00  0.00           C  
ATOM   1856  CD  PRO A 194       4.439  -1.015  12.524  1.00  0.00           C  
ATOM   1857  HA  PRO A 194       7.482  -0.909  13.476  1.00  0.00           H  
ATOM   1858  HB2 PRO A 194       5.668  -2.804  14.801  1.00  0.00           H  
ATOM   1859  HB3 PRO A 194       6.158  -1.186  15.328  1.00  0.00           H  
ATOM   1860  HG2 PRO A 194       3.604  -1.889  14.330  1.00  0.00           H  
ATOM   1861  HG3 PRO A 194       4.219  -0.241  14.533  1.00  0.00           H  
ATOM   1862  HD2 PRO A 194       3.815  -1.759  12.054  1.00  0.00           H  
ATOM   1863  HD3 PRO A 194       4.118  -0.023  12.246  1.00  0.00           H  
ATOM   1864  N   ARG A 195       6.697  -3.874  12.256  1.00  0.00           N  
ATOM   1865  CA  ARG A 195       7.284  -5.204  11.906  1.00  0.00           C  
ATOM   1866  C   ARG A 195       7.904  -5.157  10.503  1.00  0.00           C  
ATOM   1867  O   ARG A 195       8.938  -5.743  10.255  1.00  0.00           O  
ATOM   1868  CB  ARG A 195       6.176  -6.260  11.932  1.00  0.00           C  
ATOM   1869  CG  ARG A 195       6.765  -7.632  11.600  1.00  0.00           C  
ATOM   1870  CD  ARG A 195       5.721  -8.716  11.879  1.00  0.00           C  
ATOM   1871  NE  ARG A 195       4.417  -8.315  11.282  1.00  0.00           N  
ATOM   1872  CZ  ARG A 195       3.465  -9.196  11.136  1.00  0.00           C  
ATOM   1873  NH1 ARG A 195       3.653 -10.430  11.516  1.00  0.00           N  
ATOM   1874  NH2 ARG A 195       2.324  -8.842  10.611  1.00  0.00           N  
ATOM   1875  H   ARG A 195       5.784  -3.661  11.976  1.00  0.00           H  
ATOM   1876  HA  ARG A 195       8.046  -5.469  12.625  1.00  0.00           H  
ATOM   1877  HB2 ARG A 195       5.731  -6.288  12.917  1.00  0.00           H  
ATOM   1878  HB3 ARG A 195       5.422  -6.008  11.203  1.00  0.00           H  
ATOM   1879  HG2 ARG A 195       7.044  -7.660  10.557  1.00  0.00           H  
ATOM   1880  HG3 ARG A 195       7.637  -7.809  12.212  1.00  0.00           H  
ATOM   1881  HD2 ARG A 195       6.046  -9.649  11.443  1.00  0.00           H  
ATOM   1882  HD3 ARG A 195       5.607  -8.838  12.946  1.00  0.00           H  
ATOM   1883  HE  ARG A 195       4.273  -7.388  10.996  1.00  0.00           H  
ATOM   1884 HH11 ARG A 195       4.527 -10.702  11.919  1.00  0.00           H  
ATOM   1885 HH12 ARG A 195       2.923 -11.104  11.404  1.00  0.00           H  
ATOM   1886 HH21 ARG A 195       2.178  -7.896  10.320  1.00  0.00           H  
ATOM   1887 HH22 ARG A 195       1.593  -9.517  10.499  1.00  0.00           H  
ATOM   1888  N   PHE A 196       7.281  -4.470   9.583  1.00  0.00           N  
ATOM   1889  CA  PHE A 196       7.851  -4.403   8.199  1.00  0.00           C  
ATOM   1890  C   PHE A 196       9.235  -3.750   8.249  1.00  0.00           C  
ATOM   1891  O   PHE A 196      10.137  -4.136   7.533  1.00  0.00           O  
ATOM   1892  CB  PHE A 196       6.939  -3.585   7.273  1.00  0.00           C  
ATOM   1893  CG  PHE A 196       7.595  -3.450   5.918  1.00  0.00           C  
ATOM   1894  CD1 PHE A 196       7.484  -4.483   4.980  1.00  0.00           C  
ATOM   1895  CD2 PHE A 196       8.316  -2.292   5.602  1.00  0.00           C  
ATOM   1896  CE1 PHE A 196       8.093  -4.358   3.725  1.00  0.00           C  
ATOM   1897  CE2 PHE A 196       8.926  -2.167   4.347  1.00  0.00           C  
ATOM   1898  CZ  PHE A 196       8.814  -3.200   3.409  1.00  0.00           C  
ATOM   1899  H   PHE A 196       6.448  -4.003   9.804  1.00  0.00           H  
ATOM   1900  HA  PHE A 196       7.947  -5.406   7.808  1.00  0.00           H  
ATOM   1901  HB2 PHE A 196       5.989  -4.087   7.162  1.00  0.00           H  
ATOM   1902  HB3 PHE A 196       6.783  -2.604   7.691  1.00  0.00           H  
ATOM   1903  HD1 PHE A 196       6.928  -5.374   5.222  1.00  0.00           H  
ATOM   1904  HD2 PHE A 196       8.401  -1.495   6.325  1.00  0.00           H  
ATOM   1905  HE1 PHE A 196       8.007  -5.155   3.001  1.00  0.00           H  
ATOM   1906  HE2 PHE A 196       9.482  -1.274   4.104  1.00  0.00           H  
ATOM   1907  HZ  PHE A 196       9.285  -3.104   2.442  1.00  0.00           H  
ATOM   1908  N   LEU A 197       9.411  -2.767   9.089  1.00  0.00           N  
ATOM   1909  CA  LEU A 197      10.744  -2.092   9.182  1.00  0.00           C  
ATOM   1910  C   LEU A 197      11.760  -3.099   9.729  1.00  0.00           C  
ATOM   1911  O   LEU A 197      12.951  -2.858   9.742  1.00  0.00           O  
ATOM   1912  CB  LEU A 197      10.656  -0.875  10.124  1.00  0.00           C  
ATOM   1913  CG  LEU A 197      11.868   0.055   9.922  1.00  0.00           C  
ATOM   1914  CD1 LEU A 197      11.737   0.846   8.605  1.00  0.00           C  
ATOM   1915  CD2 LEU A 197      11.942   1.032  11.103  1.00  0.00           C  
ATOM   1916  H   LEU A 197       8.666  -2.478   9.656  1.00  0.00           H  
ATOM   1917  HA  LEU A 197      11.052  -1.774   8.200  1.00  0.00           H  
ATOM   1918  HB2 LEU A 197       9.748  -0.325   9.926  1.00  0.00           H  
ATOM   1919  HB3 LEU A 197      10.645  -1.220  11.149  1.00  0.00           H  
ATOM   1920  HG  LEU A 197      12.770  -0.536   9.893  1.00  0.00           H  
ATOM   1921 HD11 LEU A 197      10.707   1.118   8.439  1.00  0.00           H  
ATOM   1922 HD12 LEU A 197      12.337   1.744   8.659  1.00  0.00           H  
ATOM   1923 HD13 LEU A 197      12.085   0.239   7.783  1.00  0.00           H  
ATOM   1924 HD21 LEU A 197      10.955   1.419  11.316  1.00  0.00           H  
ATOM   1925 HD22 LEU A 197      12.318   0.515  11.974  1.00  0.00           H  
ATOM   1926 HD23 LEU A 197      12.604   1.848  10.855  1.00  0.00           H  
ATOM   1927  N   SER A 198      11.282  -4.233  10.176  1.00  0.00           N  
ATOM   1928  CA  SER A 198      12.189  -5.290  10.730  1.00  0.00           C  
ATOM   1929  C   SER A 198      11.931  -6.614  10.010  1.00  0.00           C  
ATOM   1930  O   SER A 198      12.444  -7.647  10.391  1.00  0.00           O  
ATOM   1931  CB  SER A 198      11.909  -5.464  12.223  1.00  0.00           C  
ATOM   1932  OG  SER A 198      12.147  -4.233  12.892  1.00  0.00           O  
ATOM   1933  H   SER A 198      10.314  -4.385  10.143  1.00  0.00           H  
ATOM   1934  HA  SER A 198      13.223  -5.006  10.590  1.00  0.00           H  
ATOM   1935  HB2 SER A 198      10.882  -5.753  12.367  1.00  0.00           H  
ATOM   1936  HB3 SER A 198      12.557  -6.234  12.621  1.00  0.00           H  
ATOM   1937  HG  SER A 198      13.036  -4.259  13.254  1.00  0.00           H  
ATOM   1938  N   SER A 199      11.136  -6.597   8.973  1.00  0.00           N  
ATOM   1939  CA  SER A 199      10.850  -7.861   8.236  1.00  0.00           C  
ATOM   1940  C   SER A 199      12.018  -8.160   7.271  1.00  0.00           C  
ATOM   1941  O   SER A 199      12.633  -7.236   6.776  1.00  0.00           O  
ATOM   1942  CB  SER A 199       9.560  -7.690   7.431  1.00  0.00           C  
ATOM   1943  OG  SER A 199       9.661  -6.525   6.624  1.00  0.00           O  
ATOM   1944  H   SER A 199      10.730  -5.754   8.679  1.00  0.00           H  
ATOM   1945  HA  SER A 199      10.726  -8.655   8.950  1.00  0.00           H  
ATOM   1946  HB2 SER A 199       9.411  -8.548   6.797  1.00  0.00           H  
ATOM   1947  HB3 SER A 199       8.723  -7.599   8.112  1.00  0.00           H  
ATOM   1948  HG  SER A 199       8.801  -6.361   6.230  1.00  0.00           H  
ATOM   1949  N   PRO A 200      12.305  -9.427   7.012  1.00  0.00           N  
ATOM   1950  CA  PRO A 200      13.404  -9.787   6.092  1.00  0.00           C  
ATOM   1951  C   PRO A 200      13.109  -9.250   4.681  1.00  0.00           C  
ATOM   1952  O   PRO A 200      14.007  -8.939   3.926  1.00  0.00           O  
ATOM   1953  CB  PRO A 200      13.439 -11.336   6.099  1.00  0.00           C  
ATOM   1954  CG  PRO A 200      12.206 -11.822   6.912  1.00  0.00           C  
ATOM   1955  CD  PRO A 200      11.587 -10.584   7.596  1.00  0.00           C  
ATOM   1956  HA  PRO A 200      14.342  -9.392   6.454  1.00  0.00           H  
ATOM   1957  HB2 PRO A 200      13.394 -11.722   5.086  1.00  0.00           H  
ATOM   1958  HB3 PRO A 200      14.346 -11.681   6.577  1.00  0.00           H  
ATOM   1959  HG2 PRO A 200      11.484 -12.279   6.245  1.00  0.00           H  
ATOM   1960  HG3 PRO A 200      12.513 -12.540   7.661  1.00  0.00           H  
ATOM   1961  HD2 PRO A 200      10.527 -10.520   7.385  1.00  0.00           H  
ATOM   1962  HD3 PRO A 200      11.759 -10.627   8.662  1.00  0.00           H  
ATOM   1963  N   THR A 201      11.859  -9.154   4.320  1.00  0.00           N  
ATOM   1964  CA  THR A 201      11.504  -8.658   2.960  1.00  0.00           C  
ATOM   1965  C   THR A 201      12.226  -7.337   2.671  1.00  0.00           C  
ATOM   1966  O   THR A 201      12.543  -7.032   1.539  1.00  0.00           O  
ATOM   1967  CB  THR A 201       9.990  -8.446   2.879  1.00  0.00           C  
ATOM   1968  OG1 THR A 201       9.332  -9.700   2.987  1.00  0.00           O  
ATOM   1969  CG2 THR A 201       9.633  -7.792   1.544  1.00  0.00           C  
ATOM   1970  H   THR A 201      11.150  -9.421   4.942  1.00  0.00           H  
ATOM   1971  HA  THR A 201      11.799  -9.392   2.225  1.00  0.00           H  
ATOM   1972  HB  THR A 201       9.673  -7.802   3.686  1.00  0.00           H  
ATOM   1973  HG1 THR A 201       9.365 -10.127   2.128  1.00  0.00           H  
ATOM   1974 HG21 THR A 201      10.165  -8.288   0.746  1.00  0.00           H  
ATOM   1975 HG22 THR A 201       8.569  -7.874   1.375  1.00  0.00           H  
ATOM   1976 HG23 THR A 201       9.913  -6.752   1.572  1.00  0.00           H  
ATOM   1977  N   TYR A 202      12.491  -6.550   3.685  1.00  0.00           N  
ATOM   1978  CA  TYR A 202      13.198  -5.245   3.469  1.00  0.00           C  
ATOM   1979  C   TYR A 202      14.689  -5.424   3.775  1.00  0.00           C  
ATOM   1980  O   TYR A 202      15.520  -4.764   3.183  1.00  0.00           O  
ATOM   1981  CB  TYR A 202      12.564  -4.164   4.361  1.00  0.00           C  
ATOM   1982  CG  TYR A 202      13.497  -2.989   4.555  1.00  0.00           C  
ATOM   1983  CD1 TYR A 202      14.478  -3.033   5.552  1.00  0.00           C  
ATOM   1984  CD2 TYR A 202      13.367  -1.851   3.750  1.00  0.00           C  
ATOM   1985  CE1 TYR A 202      15.328  -1.938   5.746  1.00  0.00           C  
ATOM   1986  CE2 TYR A 202      14.220  -0.757   3.942  1.00  0.00           C  
ATOM   1987  CZ  TYR A 202      15.200  -0.800   4.941  1.00  0.00           C  
ATOM   1988  OH  TYR A 202      16.039   0.278   5.133  1.00  0.00           O  
ATOM   1989  H   TYR A 202      12.231  -6.824   4.588  1.00  0.00           H  
ATOM   1990  HA  TYR A 202      13.121  -4.954   2.430  1.00  0.00           H  
ATOM   1991  HB2 TYR A 202      11.656  -3.813   3.895  1.00  0.00           H  
ATOM   1992  HB3 TYR A 202      12.327  -4.591   5.323  1.00  0.00           H  
ATOM   1993  HD1 TYR A 202      14.578  -3.910   6.172  1.00  0.00           H  
ATOM   1994  HD2 TYR A 202      12.611  -1.817   2.980  1.00  0.00           H  
ATOM   1995  HE1 TYR A 202      16.084  -1.972   6.518  1.00  0.00           H  
ATOM   1996  HE2 TYR A 202      14.119   0.122   3.322  1.00  0.00           H  
ATOM   1997  HH  TYR A 202      16.093   0.448   6.076  1.00  0.00           H  
ATOM   1998  N   ARG A 203      15.058  -6.326   4.654  1.00  0.00           N  
ATOM   1999  CA  ARG A 203      16.514  -6.540   4.925  1.00  0.00           C  
ATOM   2000  C   ARG A 203      17.000  -7.645   3.988  1.00  0.00           C  
ATOM   2001  O   ARG A 203      18.135  -8.074   4.031  1.00  0.00           O  
ATOM   2002  CB  ARG A 203      16.717  -6.975   6.377  1.00  0.00           C  
ATOM   2003  CG  ARG A 203      16.161  -5.906   7.316  1.00  0.00           C  
ATOM   2004  CD  ARG A 203      16.608  -6.207   8.747  1.00  0.00           C  
ATOM   2005  NE  ARG A 203      16.071  -7.533   9.163  1.00  0.00           N  
ATOM   2006  CZ  ARG A 203      16.563  -8.140  10.208  1.00  0.00           C  
ATOM   2007  NH1 ARG A 203      17.530  -7.589  10.890  1.00  0.00           N  
ATOM   2008  NH2 ARG A 203      16.088  -9.300  10.572  1.00  0.00           N  
ATOM   2009  H   ARG A 203      14.393  -6.881   5.112  1.00  0.00           H  
ATOM   2010  HA  ARG A 203      17.054  -5.620   4.732  1.00  0.00           H  
ATOM   2011  HB2 ARG A 203      16.201  -7.909   6.549  1.00  0.00           H  
ATOM   2012  HB3 ARG A 203      17.771  -7.106   6.569  1.00  0.00           H  
ATOM   2013  HG2 ARG A 203      16.531  -4.935   7.018  1.00  0.00           H  
ATOM   2014  HG3 ARG A 203      15.083  -5.913   7.270  1.00  0.00           H  
ATOM   2015  HD2 ARG A 203      17.688  -6.225   8.789  1.00  0.00           H  
ATOM   2016  HD3 ARG A 203      16.234  -5.443   9.411  1.00  0.00           H  
ATOM   2017  HE  ARG A 203      15.346  -7.950   8.651  1.00  0.00           H  
ATOM   2018 HH11 ARG A 203      17.894  -6.701  10.611  1.00  0.00           H  
ATOM   2019 HH12 ARG A 203      17.906  -8.055  11.691  1.00  0.00           H  
ATOM   2020 HH21 ARG A 203      15.348  -9.724  10.050  1.00  0.00           H  
ATOM   2021 HH22 ARG A 203      16.465  -9.766  11.373  1.00  0.00           H  
ATOM   2022  N   ALA A 204      16.124  -8.093   3.127  1.00  0.00           N  
ATOM   2023  CA  ALA A 204      16.483  -9.161   2.152  1.00  0.00           C  
ATOM   2024  C   ALA A 204      17.319  -8.537   1.036  1.00  0.00           C  
ATOM   2025  O   ALA A 204      18.140  -9.183   0.415  1.00  0.00           O  
ATOM   2026  CB  ALA A 204      15.202  -9.756   1.566  1.00  0.00           C  
ATOM   2027  H   ALA A 204      15.225  -7.703   3.120  1.00  0.00           H  
ATOM   2028  HA  ALA A 204      17.046  -9.941   2.645  1.00  0.00           H  
ATOM   2029  HB1 ALA A 204      14.499  -8.962   1.361  1.00  0.00           H  
ATOM   2030  HB2 ALA A 204      15.430 -10.282   0.652  1.00  0.00           H  
ATOM   2031  HB3 ALA A 204      14.769 -10.444   2.277  1.00  0.00           H  
ATOM   2032  N   LEU A 205      17.131  -7.263   0.810  1.00  0.00           N  
ATOM   2033  CA  LEU A 205      17.918  -6.535  -0.227  1.00  0.00           C  
ATOM   2034  C   LEU A 205      18.893  -5.636   0.520  1.00  0.00           C  
ATOM   2035  O   LEU A 205      19.538  -4.772  -0.038  1.00  0.00           O  
ATOM   2036  CB  LEU A 205      16.979  -5.675  -1.083  1.00  0.00           C  
ATOM   2037  CG  LEU A 205      15.770  -6.500  -1.533  1.00  0.00           C  
ATOM   2038  CD1 LEU A 205      14.786  -5.592  -2.278  1.00  0.00           C  
ATOM   2039  CD2 LEU A 205      16.239  -7.622  -2.464  1.00  0.00           C  
ATOM   2040  H   LEU A 205      16.485  -6.770   1.356  1.00  0.00           H  
ATOM   2041  HA  LEU A 205      18.462  -7.231  -0.853  1.00  0.00           H  
ATOM   2042  HB2 LEU A 205      16.637  -4.836  -0.500  1.00  0.00           H  
ATOM   2043  HB3 LEU A 205      17.512  -5.318  -1.952  1.00  0.00           H  
ATOM   2044  HG  LEU A 205      15.282  -6.924  -0.667  1.00  0.00           H  
ATOM   2045 HD11 LEU A 205      15.293  -5.105  -3.096  1.00  0.00           H  
ATOM   2046 HD12 LEU A 205      13.968  -6.184  -2.661  1.00  0.00           H  
ATOM   2047 HD13 LEU A 205      14.400  -4.844  -1.598  1.00  0.00           H  
ATOM   2048 HD21 LEU A 205      16.935  -7.222  -3.187  1.00  0.00           H  
ATOM   2049 HD22 LEU A 205      16.725  -8.393  -1.885  1.00  0.00           H  
ATOM   2050 HD23 LEU A 205      15.387  -8.042  -2.980  1.00  0.00           H  
ATOM   2051  N   LEU A 206      18.973  -5.842   1.804  1.00  0.00           N  
ATOM   2052  CA  LEU A 206      19.866  -5.020   2.667  1.00  0.00           C  
ATOM   2053  C   LEU A 206      20.214  -5.828   3.921  1.00  0.00           C  
ATOM   2054  O   LEU A 206      21.054  -6.705   3.893  1.00  0.00           O  
ATOM   2055  CB  LEU A 206      19.120  -3.734   3.057  1.00  0.00           C  
ATOM   2056  CG  LEU A 206      19.854  -2.990   4.182  1.00  0.00           C  
ATOM   2057  CD1 LEU A 206      21.306  -2.729   3.772  1.00  0.00           C  
ATOM   2058  CD2 LEU A 206      19.146  -1.656   4.439  1.00  0.00           C  
ATOM   2059  H   LEU A 206      18.415  -6.541   2.213  1.00  0.00           H  
ATOM   2060  HA  LEU A 206      20.776  -4.770   2.145  1.00  0.00           H  
ATOM   2061  HB2 LEU A 206      19.053  -3.092   2.193  1.00  0.00           H  
ATOM   2062  HB3 LEU A 206      18.125  -3.988   3.390  1.00  0.00           H  
ATOM   2063  HG  LEU A 206      19.835  -3.581   5.085  1.00  0.00           H  
ATOM   2064 HD11 LEU A 206      21.338  -2.397   2.746  1.00  0.00           H  
ATOM   2065 HD12 LEU A 206      21.729  -1.967   4.411  1.00  0.00           H  
ATOM   2066 HD13 LEU A 206      21.877  -3.640   3.874  1.00  0.00           H  
ATOM   2067 HD21 LEU A 206      19.101  -1.090   3.520  1.00  0.00           H  
ATOM   2068 HD22 LEU A 206      18.144  -1.845   4.795  1.00  0.00           H  
ATOM   2069 HD23 LEU A 206      19.692  -1.095   5.182  1.00  0.00           H  
TER    2070      LEU A 206                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A  79      15.001   0.231  -6.710  1.00  0.00           N  
ATOM      2  CA  PRO A  79      15.800  -0.992  -6.945  1.00  0.00           C  
ATOM      3  C   PRO A  79      17.222  -0.793  -6.402  1.00  0.00           C  
ATOM      4  O   PRO A  79      18.176  -1.342  -6.918  1.00  0.00           O  
ATOM      5  CB  PRO A  79      15.804  -1.198  -8.479  1.00  0.00           C  
ATOM      6  CG  PRO A  79      14.983  -0.037  -9.104  1.00  0.00           C  
ATOM      7  CD  PRO A  79      14.492   0.860  -7.948  1.00  0.00           C  
ATOM      8  HA  PRO A  79      15.332  -1.836  -6.459  1.00  0.00           H  
ATOM      9  HB2 PRO A  79      16.820  -1.183  -8.860  1.00  0.00           H  
ATOM     10  HB3 PRO A  79      15.340  -2.144  -8.727  1.00  0.00           H  
ATOM     11  HG2 PRO A  79      15.611   0.535  -9.780  1.00  0.00           H  
ATOM     12  HG3 PRO A  79      14.133  -0.432  -9.646  1.00  0.00           H  
ATOM     13  HD2 PRO A  79      14.894   1.860  -8.048  1.00  0.00           H  
ATOM     14  HD3 PRO A  79      13.413   0.894  -7.924  1.00  0.00           H  
ATOM     15  N   SER A  80      17.369  -0.010  -5.367  1.00  0.00           N  
ATOM     16  CA  SER A  80      18.727   0.223  -4.797  1.00  0.00           C  
ATOM     17  C   SER A  80      18.586   0.762  -3.357  1.00  0.00           C  
ATOM     18  O   SER A  80      17.518   1.201  -2.978  1.00  0.00           O  
ATOM     19  CB  SER A  80      19.473   1.233  -5.690  1.00  0.00           C  
ATOM     20  OG  SER A  80      20.579   0.583  -6.301  1.00  0.00           O  
ATOM     21  H   SER A  80      16.588   0.425  -4.966  1.00  0.00           H  
ATOM     22  HA  SER A  80      19.265  -0.709  -4.781  1.00  0.00           H  
ATOM     23  HB2 SER A  80      18.808   1.590  -6.460  1.00  0.00           H  
ATOM     24  HB3 SER A  80      19.820   2.076  -5.103  1.00  0.00           H  
ATOM     25  HG  SER A  80      21.356   1.131  -6.168  1.00  0.00           H  
ATOM     26  N   PRO A  81      19.663   0.724  -2.593  1.00  0.00           N  
ATOM     27  CA  PRO A  81      19.643   1.218  -1.200  1.00  0.00           C  
ATOM     28  C   PRO A  81      19.084   2.647  -1.138  1.00  0.00           C  
ATOM     29  O   PRO A  81      18.906   3.202  -0.072  1.00  0.00           O  
ATOM     30  CB  PRO A  81      21.117   1.163  -0.733  1.00  0.00           C  
ATOM     31  CG  PRO A  81      21.931   0.456  -1.855  1.00  0.00           C  
ATOM     32  CD  PRO A  81      20.972   0.194  -3.038  1.00  0.00           C  
ATOM     33  HA  PRO A  81      19.043   0.562  -0.588  1.00  0.00           H  
ATOM     34  HB2 PRO A  81      21.499   2.166  -0.574  1.00  0.00           H  
ATOM     35  HB3 PRO A  81      21.195   0.597   0.185  1.00  0.00           H  
ATOM     36  HG2 PRO A  81      22.750   1.090  -2.171  1.00  0.00           H  
ATOM     37  HG3 PRO A  81      22.320  -0.485  -1.487  1.00  0.00           H  
ATOM     38  HD2 PRO A  81      21.312   0.714  -3.924  1.00  0.00           H  
ATOM     39  HD3 PRO A  81      20.898  -0.867  -3.227  1.00  0.00           H  
ATOM     40  N   GLU A  82      18.772   3.237  -2.259  1.00  0.00           N  
ATOM     41  CA  GLU A  82      18.191   4.608  -2.239  1.00  0.00           C  
ATOM     42  C   GLU A  82      16.693   4.472  -1.993  1.00  0.00           C  
ATOM     43  O   GLU A  82      16.058   5.344  -1.435  1.00  0.00           O  
ATOM     44  CB  GLU A  82      18.438   5.297  -3.584  1.00  0.00           C  
ATOM     45  CG  GLU A  82      19.944   5.404  -3.832  1.00  0.00           C  
ATOM     46  CD  GLU A  82      20.196   6.164  -5.136  1.00  0.00           C  
ATOM     47  OE1 GLU A  82      19.601   7.215  -5.311  1.00  0.00           O  
ATOM     48  OE2 GLU A  82      20.980   5.683  -5.937  1.00  0.00           O  
ATOM     49  H   GLU A  82      18.885   2.773  -3.113  1.00  0.00           H  
ATOM     50  HA  GLU A  82      18.620   5.196  -1.439  1.00  0.00           H  
ATOM     51  HB2 GLU A  82      17.982   4.717  -4.374  1.00  0.00           H  
ATOM     52  HB3 GLU A  82      18.007   6.285  -3.567  1.00  0.00           H  
ATOM     53  HG2 GLU A  82      20.407   5.932  -3.011  1.00  0.00           H  
ATOM     54  HG3 GLU A  82      20.367   4.414  -3.907  1.00  0.00           H  
ATOM     55  N   GLU A  83      16.132   3.365  -2.384  1.00  0.00           N  
ATOM     56  CA  GLU A  83      14.681   3.132  -2.157  1.00  0.00           C  
ATOM     57  C   GLU A  83      14.507   2.526  -0.764  1.00  0.00           C  
ATOM     58  O   GLU A  83      13.581   2.819  -0.047  1.00  0.00           O  
ATOM     59  CB  GLU A  83      14.166   2.154  -3.211  1.00  0.00           C  
ATOM     60  CG  GLU A  83      14.025   2.877  -4.549  1.00  0.00           C  
ATOM     61  CD  GLU A  83      15.396   3.380  -5.003  1.00  0.00           C  
ATOM     62  OE1 GLU A  83      16.232   2.552  -5.325  1.00  0.00           O  
ATOM     63  OE2 GLU A  83      15.587   4.585  -5.022  1.00  0.00           O  
ATOM     64  H   GLU A  83      16.675   2.670  -2.813  1.00  0.00           H  
ATOM     65  HA  GLU A  83      14.139   4.065  -2.224  1.00  0.00           H  
ATOM     66  HB2 GLU A  83      14.864   1.337  -3.317  1.00  0.00           H  
ATOM     67  HB3 GLU A  83      13.210   1.770  -2.908  1.00  0.00           H  
ATOM     68  HG2 GLU A  83      13.626   2.195  -5.285  1.00  0.00           H  
ATOM     69  HG3 GLU A  83      13.356   3.715  -4.434  1.00  0.00           H  
ATOM     70  N   VAL A  84      15.437   1.712  -0.377  1.00  0.00           N  
ATOM     71  CA  VAL A  84      15.422   1.077   0.974  1.00  0.00           C  
ATOM     72  C   VAL A  84      15.862   2.094   2.033  1.00  0.00           C  
ATOM     73  O   VAL A  84      15.190   2.274   3.028  1.00  0.00           O  
ATOM     74  CB  VAL A  84      16.401  -0.117   0.963  1.00  0.00           C  
ATOM     75  CG1 VAL A  84      15.988  -1.158   2.014  1.00  0.00           C  
ATOM     76  CG2 VAL A  84      16.389  -0.766  -0.424  1.00  0.00           C  
ATOM     77  H   VAL A  84      16.200   1.537  -0.963  1.00  0.00           H  
ATOM     78  HA  VAL A  84      14.450   0.733   1.298  1.00  0.00           H  
ATOM     79  HB  VAL A  84      17.402   0.229   1.183  1.00  0.00           H  
ATOM     80 HG11 VAL A  84      14.965  -1.467   1.840  1.00  0.00           H  
ATOM     81 HG12 VAL A  84      16.638  -2.016   1.946  1.00  0.00           H  
ATOM     82 HG13 VAL A  84      16.069  -0.725   2.998  1.00  0.00           H  
ATOM     83 HG21 VAL A  84      15.367  -0.948  -0.730  1.00  0.00           H  
ATOM     84 HG22 VAL A  84      16.866  -0.107  -1.134  1.00  0.00           H  
ATOM     85 HG23 VAL A  84      16.927  -1.699  -0.387  1.00  0.00           H  
ATOM     86  N   GLN A  85      16.968   2.749   1.858  1.00  0.00           N  
ATOM     87  CA  GLN A  85      17.397   3.722   2.899  1.00  0.00           C  
ATOM     88  C   GLN A  85      16.413   4.902   2.955  1.00  0.00           C  
ATOM     89  O   GLN A  85      16.230   5.512   3.987  1.00  0.00           O  
ATOM     90  CB  GLN A  85      18.806   4.229   2.576  1.00  0.00           C  
ATOM     91  CG  GLN A  85      19.455   4.797   3.840  1.00  0.00           C  
ATOM     92  CD  GLN A  85      19.799   3.656   4.798  1.00  0.00           C  
ATOM     93  OE1 GLN A  85      19.075   3.399   5.740  1.00  0.00           O  
ATOM     94  NE2 GLN A  85      20.882   2.954   4.598  1.00  0.00           N  
ATOM     95  H   GLN A  85      17.517   2.598   1.062  1.00  0.00           H  
ATOM     96  HA  GLN A  85      17.406   3.225   3.860  1.00  0.00           H  
ATOM     97  HB2 GLN A  85      19.405   3.409   2.206  1.00  0.00           H  
ATOM     98  HB3 GLN A  85      18.751   5.001   1.823  1.00  0.00           H  
ATOM     99  HG2 GLN A  85      20.357   5.327   3.573  1.00  0.00           H  
ATOM    100  HG3 GLN A  85      18.768   5.474   4.322  1.00  0.00           H  
ATOM    101 HE21 GLN A  85      21.466   3.160   3.838  1.00  0.00           H  
ATOM    102 HE22 GLN A  85      21.110   2.222   5.207  1.00  0.00           H  
ATOM    103  N   SER A  86      15.802   5.245   1.851  1.00  0.00           N  
ATOM    104  CA  SER A  86      14.856   6.408   1.844  1.00  0.00           C  
ATOM    105  C   SER A  86      13.436   5.999   2.277  1.00  0.00           C  
ATOM    106  O   SER A  86      12.754   6.750   2.945  1.00  0.00           O  
ATOM    107  CB  SER A  86      14.799   6.998   0.435  1.00  0.00           C  
ATOM    108  OG  SER A  86      14.073   6.119  -0.414  1.00  0.00           O  
ATOM    109  H   SER A  86      15.988   4.756   1.023  1.00  0.00           H  
ATOM    110  HA  SER A  86      15.217   7.167   2.523  1.00  0.00           H  
ATOM    111  HB2 SER A  86      14.302   7.953   0.463  1.00  0.00           H  
ATOM    112  HB3 SER A  86      15.805   7.130   0.061  1.00  0.00           H  
ATOM    113  HG  SER A  86      13.197   6.488  -0.545  1.00  0.00           H  
ATOM    114  N   TRP A  87      12.972   4.837   1.902  1.00  0.00           N  
ATOM    115  CA  TRP A  87      11.585   4.433   2.303  1.00  0.00           C  
ATOM    116  C   TRP A  87      11.495   4.363   3.824  1.00  0.00           C  
ATOM    117  O   TRP A  87      10.461   4.631   4.404  1.00  0.00           O  
ATOM    118  CB  TRP A  87      11.238   3.049   1.739  1.00  0.00           C  
ATOM    119  CG  TRP A  87      11.070   3.068   0.243  1.00  0.00           C  
ATOM    120  CD1 TRP A  87      11.024   4.163  -0.563  1.00  0.00           C  
ATOM    121  CD2 TRP A  87      10.943   1.916  -0.638  1.00  0.00           C  
ATOM    122  NE1 TRP A  87      10.861   3.746  -1.872  1.00  0.00           N  
ATOM    123  CE2 TRP A  87      10.809   2.371  -1.969  1.00  0.00           C  
ATOM    124  CE3 TRP A  87      10.928   0.531  -0.405  1.00  0.00           C  
ATOM    125  CZ2 TRP A  87      10.665   1.480  -3.034  1.00  0.00           C  
ATOM    126  CZ3 TRP A  87      10.787  -0.368  -1.473  1.00  0.00           C  
ATOM    127  CH2 TRP A  87      10.656   0.106  -2.784  1.00  0.00           C  
ATOM    128  H   TRP A  87      13.530   4.244   1.360  1.00  0.00           H  
ATOM    129  HA  TRP A  87      10.875   5.160   1.949  1.00  0.00           H  
ATOM    130  HB2 TRP A  87      12.029   2.359   1.991  1.00  0.00           H  
ATOM    131  HB3 TRP A  87      10.319   2.707   2.192  1.00  0.00           H  
ATOM    132  HD1 TRP A  87      11.098   5.189  -0.248  1.00  0.00           H  
ATOM    133  HE1 TRP A  87      10.792   4.339  -2.649  1.00  0.00           H  
ATOM    134  HE3 TRP A  87      11.028   0.155   0.602  1.00  0.00           H  
ATOM    135  HZ2 TRP A  87      10.564   1.851  -4.044  1.00  0.00           H  
ATOM    136  HZ3 TRP A  87      10.781  -1.430  -1.281  1.00  0.00           H  
ATOM    137  HH2 TRP A  87      10.554  -0.590  -3.599  1.00  0.00           H  
ATOM    138  N   ALA A  88      12.555   3.991   4.475  1.00  0.00           N  
ATOM    139  CA  ALA A  88      12.510   3.889   5.956  1.00  0.00           C  
ATOM    140  C   ALA A  88      12.534   5.293   6.563  1.00  0.00           C  
ATOM    141  O   ALA A  88      12.525   5.459   7.768  1.00  0.00           O  
ATOM    142  CB  ALA A  88      13.722   3.088   6.427  1.00  0.00           C  
ATOM    143  H   ALA A  88      13.377   3.767   3.993  1.00  0.00           H  
ATOM    144  HA  ALA A  88      11.598   3.384   6.235  1.00  0.00           H  
ATOM    145  HB1 ALA A  88      14.578   3.357   5.823  1.00  0.00           H  
ATOM    146  HB2 ALA A  88      13.924   3.307   7.464  1.00  0.00           H  
ATOM    147  HB3 ALA A  88      13.521   2.033   6.312  1.00  0.00           H  
ATOM    148  N   GLN A  89      12.561   6.302   5.731  1.00  0.00           N  
ATOM    149  CA  GLN A  89      12.584   7.712   6.235  1.00  0.00           C  
ATOM    150  C   GLN A  89      11.229   8.364   5.977  1.00  0.00           C  
ATOM    151  O   GLN A  89      10.843   9.295   6.654  1.00  0.00           O  
ATOM    152  CB  GLN A  89      13.669   8.499   5.500  1.00  0.00           C  
ATOM    153  CG  GLN A  89      15.012   7.801   5.690  1.00  0.00           C  
ATOM    154  CD  GLN A  89      16.054   8.435   4.767  1.00  0.00           C  
ATOM    155  OE1 GLN A  89      15.832   9.497   4.219  1.00  0.00           O  
ATOM    156  NE2 GLN A  89      17.192   7.826   4.571  1.00  0.00           N  
ATOM    157  H   GLN A  89      12.566   6.132   4.767  1.00  0.00           H  
ATOM    158  HA  GLN A  89      12.785   7.730   7.298  1.00  0.00           H  
ATOM    159  HB2 GLN A  89      13.430   8.543   4.447  1.00  0.00           H  
ATOM    160  HB3 GLN A  89      13.724   9.500   5.901  1.00  0.00           H  
ATOM    161  HG2 GLN A  89      15.328   7.903   6.717  1.00  0.00           H  
ATOM    162  HG3 GLN A  89      14.906   6.756   5.447  1.00  0.00           H  
ATOM    163 HE21 GLN A  89      17.372   6.970   5.013  1.00  0.00           H  
ATOM    164 HE22 GLN A  89      17.866   8.224   3.982  1.00  0.00           H  
ATOM    165  N   SER A  90      10.498   7.888   5.004  1.00  0.00           N  
ATOM    166  CA  SER A  90       9.164   8.494   4.715  1.00  0.00           C  
ATOM    167  C   SER A  90       8.222   7.424   4.141  1.00  0.00           C  
ATOM    168  O   SER A  90       8.651   6.487   3.498  1.00  0.00           O  
ATOM    169  CB  SER A  90       9.333   9.630   3.708  1.00  0.00           C  
ATOM    170  OG  SER A  90       9.955   9.127   2.534  1.00  0.00           O  
ATOM    171  H   SER A  90      10.824   7.133   4.464  1.00  0.00           H  
ATOM    172  HA  SER A  90       8.745   8.889   5.631  1.00  0.00           H  
ATOM    173  HB2 SER A  90       8.368  10.037   3.455  1.00  0.00           H  
ATOM    174  HB3 SER A  90       9.944  10.408   4.147  1.00  0.00           H  
ATOM    175  HG  SER A  90      10.661   8.534   2.805  1.00  0.00           H  
ATOM    176  N   PHE A  91       6.940   7.550   4.387  1.00  0.00           N  
ATOM    177  CA  PHE A  91       5.967   6.532   3.877  1.00  0.00           C  
ATOM    178  C   PHE A  91       5.496   6.890   2.459  1.00  0.00           C  
ATOM    179  O   PHE A  91       5.270   6.024   1.643  1.00  0.00           O  
ATOM    180  CB  PHE A  91       4.767   6.464   4.841  1.00  0.00           C  
ATOM    181  CG  PHE A  91       4.124   5.087   4.807  1.00  0.00           C  
ATOM    182  CD1 PHE A  91       4.874   3.948   5.139  1.00  0.00           C  
ATOM    183  CD2 PHE A  91       2.775   4.949   4.453  1.00  0.00           C  
ATOM    184  CE1 PHE A  91       4.277   2.682   5.113  1.00  0.00           C  
ATOM    185  CE2 PHE A  91       2.181   3.680   4.428  1.00  0.00           C  
ATOM    186  CZ  PHE A  91       2.932   2.549   4.756  1.00  0.00           C  
ATOM    187  H   PHE A  91       6.627   8.308   4.924  1.00  0.00           H  
ATOM    188  HA  PHE A  91       6.456   5.571   3.843  1.00  0.00           H  
ATOM    189  HB2 PHE A  91       5.110   6.667   5.845  1.00  0.00           H  
ATOM    190  HB3 PHE A  91       4.037   7.211   4.561  1.00  0.00           H  
ATOM    191  HD1 PHE A  91       5.912   4.043   5.423  1.00  0.00           H  
ATOM    192  HD2 PHE A  91       2.192   5.821   4.199  1.00  0.00           H  
ATOM    193  HE1 PHE A  91       4.856   1.806   5.367  1.00  0.00           H  
ATOM    194  HE2 PHE A  91       1.143   3.574   4.158  1.00  0.00           H  
ATOM    195  HZ  PHE A  91       2.470   1.573   4.736  1.00  0.00           H  
ATOM    196  N   ASP A  92       5.339   8.148   2.148  1.00  0.00           N  
ATOM    197  CA  ASP A  92       4.879   8.510   0.775  1.00  0.00           C  
ATOM    198  C   ASP A  92       5.723   7.764  -0.266  1.00  0.00           C  
ATOM    199  O   ASP A  92       5.208   7.046  -1.100  1.00  0.00           O  
ATOM    200  CB  ASP A  92       5.027  10.019   0.567  1.00  0.00           C  
ATOM    201  CG  ASP A  92       6.474  10.432   0.842  1.00  0.00           C  
ATOM    202  OD1 ASP A  92       7.178   9.659   1.468  1.00  0.00           O  
ATOM    203  OD2 ASP A  92       6.851  11.513   0.421  1.00  0.00           O  
ATOM    204  H   ASP A  92       5.518   8.845   2.809  1.00  0.00           H  
ATOM    205  HA  ASP A  92       3.841   8.233   0.661  1.00  0.00           H  
ATOM    206  HB2 ASP A  92       4.768  10.269  -0.452  1.00  0.00           H  
ATOM    207  HB3 ASP A  92       4.371  10.543   1.245  1.00  0.00           H  
ATOM    208  N   LYS A  93       7.016   7.940  -0.227  1.00  0.00           N  
ATOM    209  CA  LYS A  93       7.900   7.256  -1.218  1.00  0.00           C  
ATOM    210  C   LYS A  93       7.494   5.785  -1.371  1.00  0.00           C  
ATOM    211  O   LYS A  93       7.720   5.175  -2.396  1.00  0.00           O  
ATOM    212  CB  LYS A  93       9.353   7.332  -0.745  1.00  0.00           C  
ATOM    213  CG  LYS A  93       9.743   8.788  -0.504  1.00  0.00           C  
ATOM    214  CD  LYS A  93      11.233   8.863  -0.178  1.00  0.00           C  
ATOM    215  CE  LYS A  93      11.607  10.304   0.177  1.00  0.00           C  
ATOM    216  NZ  LYS A  93      13.041  10.360   0.583  1.00  0.00           N  
ATOM    217  H   LYS A  93       7.402   8.536   0.448  1.00  0.00           H  
ATOM    218  HA  LYS A  93       7.805   7.752  -2.170  1.00  0.00           H  
ATOM    219  HB2 LYS A  93       9.458   6.777   0.176  1.00  0.00           H  
ATOM    220  HB3 LYS A  93       9.999   6.906  -1.497  1.00  0.00           H  
ATOM    221  HG2 LYS A  93       9.537   9.369  -1.391  1.00  0.00           H  
ATOM    222  HG3 LYS A  93       9.177   9.180   0.326  1.00  0.00           H  
ATOM    223  HD2 LYS A  93      11.446   8.217   0.662  1.00  0.00           H  
ATOM    224  HD3 LYS A  93      11.806   8.543  -1.034  1.00  0.00           H  
ATOM    225  HE2 LYS A  93      11.452  10.937  -0.684  1.00  0.00           H  
ATOM    226  HE3 LYS A  93      10.988  10.646   0.993  1.00  0.00           H  
ATOM    227  HZ1 LYS A  93      13.614   9.815  -0.090  1.00  0.00           H  
ATOM    228  HZ2 LYS A  93      13.359  11.351   0.588  1.00  0.00           H  
ATOM    229  HZ3 LYS A  93      13.148   9.955   1.534  1.00  0.00           H  
ATOM    230  N   LEU A  94       6.914   5.206  -0.357  1.00  0.00           N  
ATOM    231  CA  LEU A  94       6.514   3.768  -0.441  1.00  0.00           C  
ATOM    232  C   LEU A  94       5.326   3.586  -1.395  1.00  0.00           C  
ATOM    233  O   LEU A  94       5.248   2.610  -2.115  1.00  0.00           O  
ATOM    234  CB  LEU A  94       6.113   3.277   0.955  1.00  0.00           C  
ATOM    235  CG  LEU A  94       5.925   1.746   0.956  1.00  0.00           C  
ATOM    236  CD1 LEU A  94       7.275   1.044   1.143  1.00  0.00           C  
ATOM    237  CD2 LEU A  94       4.994   1.349   2.107  1.00  0.00           C  
ATOM    238  H   LEU A  94       6.754   5.712   0.469  1.00  0.00           H  
ATOM    239  HA  LEU A  94       7.350   3.188  -0.798  1.00  0.00           H  
ATOM    240  HB2 LEU A  94       6.880   3.551   1.664  1.00  0.00           H  
ATOM    241  HB3 LEU A  94       5.185   3.750   1.236  1.00  0.00           H  
ATOM    242  HG  LEU A  94       5.488   1.430   0.020  1.00  0.00           H  
ATOM    243 HD11 LEU A  94       7.764   1.429   2.025  1.00  0.00           H  
ATOM    244 HD12 LEU A  94       7.111  -0.017   1.257  1.00  0.00           H  
ATOM    245 HD13 LEU A  94       7.898   1.218   0.280  1.00  0.00           H  
ATOM    246 HD21 LEU A  94       4.049   1.862   2.002  1.00  0.00           H  
ATOM    247 HD22 LEU A  94       4.827   0.285   2.081  1.00  0.00           H  
ATOM    248 HD23 LEU A  94       5.450   1.619   3.048  1.00  0.00           H  
ATOM    249  N   MET A  95       4.389   4.497  -1.390  1.00  0.00           N  
ATOM    250  CA  MET A  95       3.188   4.359  -2.280  1.00  0.00           C  
ATOM    251  C   MET A  95       3.365   5.216  -3.542  1.00  0.00           C  
ATOM    252  O   MET A  95       2.773   4.944  -4.568  1.00  0.00           O  
ATOM    253  CB  MET A  95       1.936   4.833  -1.501  1.00  0.00           C  
ATOM    254  CG  MET A  95       1.159   3.635  -0.937  1.00  0.00           C  
ATOM    255  SD  MET A  95       2.148   2.819   0.341  1.00  0.00           S  
ATOM    256  CE  MET A  95       1.296   1.223   0.301  1.00  0.00           C  
ATOM    257  H   MET A  95       4.470   5.269  -0.790  1.00  0.00           H  
ATOM    258  HA  MET A  95       3.066   3.321  -2.574  1.00  0.00           H  
ATOM    259  HB2 MET A  95       2.249   5.465  -0.683  1.00  0.00           H  
ATOM    260  HB3 MET A  95       1.284   5.399  -2.154  1.00  0.00           H  
ATOM    261  HG2 MET A  95       0.232   3.984  -0.509  1.00  0.00           H  
ATOM    262  HG3 MET A  95       0.945   2.935  -1.730  1.00  0.00           H  
ATOM    263  HE1 MET A  95       0.227   1.387   0.303  1.00  0.00           H  
ATOM    264  HE2 MET A  95       1.574   0.687  -0.592  1.00  0.00           H  
ATOM    265  HE3 MET A  95       1.578   0.644   1.170  1.00  0.00           H  
ATOM    266  N   HIS A  96       4.143   6.260  -3.473  1.00  0.00           N  
ATOM    267  CA  HIS A  96       4.312   7.135  -4.672  1.00  0.00           C  
ATOM    268  C   HIS A  96       5.401   6.586  -5.596  1.00  0.00           C  
ATOM    269  O   HIS A  96       6.046   7.334  -6.304  1.00  0.00           O  
ATOM    270  CB  HIS A  96       4.689   8.550  -4.224  1.00  0.00           C  
ATOM    271  CG  HIS A  96       3.625   9.086  -3.308  1.00  0.00           C  
ATOM    272  ND1 HIS A  96       3.119   8.349  -2.248  1.00  0.00           N  
ATOM    273  CD2 HIS A  96       2.961  10.288  -3.278  1.00  0.00           C  
ATOM    274  CE1 HIS A  96       2.194   9.107  -1.632  1.00  0.00           C  
ATOM    275  NE2 HIS A  96       2.058  10.299  -2.220  1.00  0.00           N  
ATOM    276  H   HIS A  96       4.598   6.480  -2.636  1.00  0.00           H  
ATOM    277  HA  HIS A  96       3.379   7.179  -5.215  1.00  0.00           H  
ATOM    278  HB2 HIS A  96       5.632   8.524  -3.706  1.00  0.00           H  
ATOM    279  HB3 HIS A  96       4.771   9.190  -5.090  1.00  0.00           H  
ATOM    280  HD1 HIS A  96       3.387   7.441  -1.994  1.00  0.00           H  
ATOM    281  HD2 HIS A  96       3.116  11.100  -3.973  1.00  0.00           H  
ATOM    282  HE1 HIS A  96       1.630   8.791  -0.767  1.00  0.00           H  
ATOM    283  N   SER A  97       5.599   5.287  -5.629  1.00  0.00           N  
ATOM    284  CA  SER A  97       6.636   4.714  -6.553  1.00  0.00           C  
ATOM    285  C   SER A  97       6.165   3.316  -7.022  1.00  0.00           C  
ATOM    286  O   SER A  97       5.507   2.626  -6.270  1.00  0.00           O  
ATOM    287  CB  SER A  97       7.977   4.605  -5.822  1.00  0.00           C  
ATOM    288  OG  SER A  97       8.321   5.874  -5.283  1.00  0.00           O  
ATOM    289  H   SER A  97       5.056   4.691  -5.070  1.00  0.00           H  
ATOM    290  HA  SER A  97       6.719   5.378  -7.393  1.00  0.00           H  
ATOM    291  HB2 SER A  97       7.893   3.890  -5.019  1.00  0.00           H  
ATOM    292  HB3 SER A  97       8.740   4.277  -6.513  1.00  0.00           H  
ATOM    293  HG  SER A  97       8.957   6.285  -5.873  1.00  0.00           H  
ATOM    294  N   PRO A  98       6.485   2.931  -8.253  1.00  0.00           N  
ATOM    295  CA  PRO A  98       6.052   1.618  -8.791  1.00  0.00           C  
ATOM    296  C   PRO A  98       6.660   0.439  -8.005  1.00  0.00           C  
ATOM    297  O   PRO A  98       6.001  -0.552  -7.764  1.00  0.00           O  
ATOM    298  CB  PRO A  98       6.556   1.608 -10.256  1.00  0.00           C  
ATOM    299  CG  PRO A  98       7.496   2.831 -10.426  1.00  0.00           C  
ATOM    300  CD  PRO A  98       7.283   3.746  -9.203  1.00  0.00           C  
ATOM    301  HA  PRO A  98       4.975   1.552  -8.777  1.00  0.00           H  
ATOM    302  HB2 PRO A  98       7.094   0.691 -10.469  1.00  0.00           H  
ATOM    303  HB3 PRO A  98       5.718   1.700 -10.935  1.00  0.00           H  
ATOM    304  HG2 PRO A  98       8.527   2.499 -10.468  1.00  0.00           H  
ATOM    305  HG3 PRO A  98       7.249   3.368 -11.334  1.00  0.00           H  
ATOM    306  HD2 PRO A  98       8.232   4.024  -8.766  1.00  0.00           H  
ATOM    307  HD3 PRO A  98       6.727   4.625  -9.495  1.00  0.00           H  
ATOM    308  N   ALA A  99       7.913   0.509  -7.648  1.00  0.00           N  
ATOM    309  CA  ALA A  99       8.537  -0.646  -6.931  1.00  0.00           C  
ATOM    310  C   ALA A  99       8.081  -0.703  -5.469  1.00  0.00           C  
ATOM    311  O   ALA A  99       8.049  -1.761  -4.871  1.00  0.00           O  
ATOM    312  CB  ALA A  99      10.059  -0.525  -6.991  1.00  0.00           C  
ATOM    313  H   ALA A  99       8.449   1.297  -7.877  1.00  0.00           H  
ATOM    314  HA  ALA A  99       8.228  -1.556  -7.421  1.00  0.00           H  
ATOM    315  HB1 ALA A  99      10.373  -0.428  -8.019  1.00  0.00           H  
ATOM    316  HB2 ALA A  99      10.372   0.346  -6.435  1.00  0.00           H  
ATOM    317  HB3 ALA A  99      10.507  -1.409  -6.560  1.00  0.00           H  
ATOM    318  N   GLY A 100       7.727   0.404  -4.881  1.00  0.00           N  
ATOM    319  CA  GLY A 100       7.277   0.366  -3.458  1.00  0.00           C  
ATOM    320  C   GLY A 100       6.044  -0.530  -3.341  1.00  0.00           C  
ATOM    321  O   GLY A 100       6.084  -1.588  -2.747  1.00  0.00           O  
ATOM    322  H   GLY A 100       7.753   1.253  -5.367  1.00  0.00           H  
ATOM    323  HA2 GLY A 100       8.069  -0.028  -2.840  1.00  0.00           H  
ATOM    324  HA3 GLY A 100       7.027   1.364  -3.132  1.00  0.00           H  
ATOM    325  N   ARG A 101       4.947  -0.092  -3.892  1.00  0.00           N  
ATOM    326  CA  ARG A 101       3.687  -0.895  -3.813  1.00  0.00           C  
ATOM    327  C   ARG A 101       3.984  -2.375  -4.099  1.00  0.00           C  
ATOM    328  O   ARG A 101       3.175  -3.240  -3.829  1.00  0.00           O  
ATOM    329  CB  ARG A 101       2.652  -0.370  -4.823  1.00  0.00           C  
ATOM    330  CG  ARG A 101       3.123  -0.635  -6.257  1.00  0.00           C  
ATOM    331  CD  ARG A 101       2.191   0.078  -7.238  1.00  0.00           C  
ATOM    332  NE  ARG A 101       2.639  -0.191  -8.634  1.00  0.00           N  
ATOM    333  CZ  ARG A 101       1.843   0.066  -9.636  1.00  0.00           C  
ATOM    334  NH1 ARG A 101       0.656   0.561  -9.418  1.00  0.00           N  
ATOM    335  NH2 ARG A 101       2.237  -0.172 -10.857  1.00  0.00           N  
ATOM    336  H   ARG A 101       4.967   0.782  -4.334  1.00  0.00           H  
ATOM    337  HA  ARG A 101       3.282  -0.805  -2.818  1.00  0.00           H  
ATOM    338  HB2 ARG A 101       1.711  -0.875  -4.659  1.00  0.00           H  
ATOM    339  HB3 ARG A 101       2.514   0.692  -4.682  1.00  0.00           H  
ATOM    340  HG2 ARG A 101       4.127  -0.263  -6.384  1.00  0.00           H  
ATOM    341  HG3 ARG A 101       3.103  -1.696  -6.454  1.00  0.00           H  
ATOM    342  HD2 ARG A 101       1.182  -0.287  -7.107  1.00  0.00           H  
ATOM    343  HD3 ARG A 101       2.215   1.142  -7.049  1.00  0.00           H  
ATOM    344  HE  ARG A 101       3.531  -0.562  -8.798  1.00  0.00           H  
ATOM    345 HH11 ARG A 101       0.355   0.743  -8.481  1.00  0.00           H  
ATOM    346 HH12 ARG A 101       0.048   0.759 -10.186  1.00  0.00           H  
ATOM    347 HH21 ARG A 101       3.147  -0.550 -11.025  1.00  0.00           H  
ATOM    348 HH22 ARG A 101       1.628   0.026 -11.626  1.00  0.00           H  
ATOM    349  N   SER A 102       5.130  -2.676  -4.656  1.00  0.00           N  
ATOM    350  CA  SER A 102       5.458  -4.100  -4.967  1.00  0.00           C  
ATOM    351  C   SER A 102       5.964  -4.826  -3.712  1.00  0.00           C  
ATOM    352  O   SER A 102       5.382  -5.797  -3.272  1.00  0.00           O  
ATOM    353  CB  SER A 102       6.539  -4.146  -6.049  1.00  0.00           C  
ATOM    354  OG  SER A 102       6.245  -3.178  -7.046  1.00  0.00           O  
ATOM    355  H   SER A 102       5.766  -1.966  -4.880  1.00  0.00           H  
ATOM    356  HA  SER A 102       4.572  -4.598  -5.332  1.00  0.00           H  
ATOM    357  HB2 SER A 102       7.499  -3.926  -5.614  1.00  0.00           H  
ATOM    358  HB3 SER A 102       6.564  -5.134  -6.488  1.00  0.00           H  
ATOM    359  HG  SER A 102       5.291  -3.080  -7.094  1.00  0.00           H  
ATOM    360  N   VAL A 103       7.050  -4.378  -3.143  1.00  0.00           N  
ATOM    361  CA  VAL A 103       7.595  -5.063  -1.932  1.00  0.00           C  
ATOM    362  C   VAL A 103       6.520  -5.155  -0.846  1.00  0.00           C  
ATOM    363  O   VAL A 103       6.395  -6.158  -0.172  1.00  0.00           O  
ATOM    364  CB  VAL A 103       8.798  -4.286  -1.403  1.00  0.00           C  
ATOM    365  CG1 VAL A 103       9.468  -5.078  -0.277  1.00  0.00           C  
ATOM    366  CG2 VAL A 103       9.799  -4.074  -2.540  1.00  0.00           C  
ATOM    367  H   VAL A 103       7.516  -3.602  -3.518  1.00  0.00           H  
ATOM    368  HA  VAL A 103       7.910  -6.061  -2.203  1.00  0.00           H  
ATOM    369  HB  VAL A 103       8.470  -3.330  -1.024  1.00  0.00           H  
ATOM    370 HG11 VAL A 103       8.749  -5.279   0.503  1.00  0.00           H  
ATOM    371 HG12 VAL A 103       9.842  -6.012  -0.670  1.00  0.00           H  
ATOM    372 HG13 VAL A 103      10.290  -4.505   0.130  1.00  0.00           H  
ATOM    373 HG21 VAL A 103      10.063  -5.030  -2.969  1.00  0.00           H  
ATOM    374 HG22 VAL A 103       9.351  -3.451  -3.300  1.00  0.00           H  
ATOM    375 HG23 VAL A 103      10.686  -3.596  -2.155  1.00  0.00           H  
ATOM    376  N   PHE A 104       5.737  -4.126  -0.671  1.00  0.00           N  
ATOM    377  CA  PHE A 104       4.677  -4.183   0.374  1.00  0.00           C  
ATOM    378  C   PHE A 104       3.659  -5.250  -0.044  1.00  0.00           C  
ATOM    379  O   PHE A 104       3.139  -5.984   0.771  1.00  0.00           O  
ATOM    380  CB  PHE A 104       4.008  -2.785   0.497  1.00  0.00           C  
ATOM    381  CG  PHE A 104       4.157  -2.221   1.901  1.00  0.00           C  
ATOM    382  CD1 PHE A 104       5.411  -2.207   2.529  1.00  0.00           C  
ATOM    383  CD2 PHE A 104       3.038  -1.702   2.570  1.00  0.00           C  
ATOM    384  CE1 PHE A 104       5.543  -1.679   3.819  1.00  0.00           C  
ATOM    385  CE2 PHE A 104       3.172  -1.177   3.860  1.00  0.00           C  
ATOM    386  CZ  PHE A 104       4.423  -1.166   4.485  1.00  0.00           C  
ATOM    387  H   PHE A 104       5.846  -3.322  -1.222  1.00  0.00           H  
ATOM    388  HA  PHE A 104       5.120  -4.474   1.315  1.00  0.00           H  
ATOM    389  HB2 PHE A 104       4.485  -2.109  -0.195  1.00  0.00           H  
ATOM    390  HB3 PHE A 104       2.956  -2.853   0.252  1.00  0.00           H  
ATOM    391  HD1 PHE A 104       6.277  -2.599   2.018  1.00  0.00           H  
ATOM    392  HD2 PHE A 104       2.071  -1.706   2.088  1.00  0.00           H  
ATOM    393  HE1 PHE A 104       6.507  -1.667   4.301  1.00  0.00           H  
ATOM    394  HE2 PHE A 104       2.308  -0.782   4.374  1.00  0.00           H  
ATOM    395  HZ  PHE A 104       4.525  -0.759   5.480  1.00  0.00           H  
ATOM    396  N   ARG A 105       3.375  -5.333  -1.310  1.00  0.00           N  
ATOM    397  CA  ARG A 105       2.394  -6.340  -1.788  1.00  0.00           C  
ATOM    398  C   ARG A 105       2.904  -7.751  -1.479  1.00  0.00           C  
ATOM    399  O   ARG A 105       2.127  -8.667  -1.295  1.00  0.00           O  
ATOM    400  CB  ARG A 105       2.199  -6.186  -3.303  1.00  0.00           C  
ATOM    401  CG  ARG A 105       1.260  -7.285  -3.806  1.00  0.00           C  
ATOM    402  CD  ARG A 105       0.799  -6.952  -5.226  1.00  0.00           C  
ATOM    403  NE  ARG A 105      -0.214  -7.952  -5.666  1.00  0.00           N  
ATOM    404  CZ  ARG A 105      -0.960  -7.709  -6.710  1.00  0.00           C  
ATOM    405  NH1 ARG A 105      -0.820  -6.590  -7.365  1.00  0.00           N  
ATOM    406  NH2 ARG A 105      -1.847  -8.585  -7.096  1.00  0.00           N  
ATOM    407  H   ARG A 105       3.799  -4.721  -1.945  1.00  0.00           H  
ATOM    408  HA  ARG A 105       1.439  -6.185  -1.306  1.00  0.00           H  
ATOM    409  HB2 ARG A 105       1.763  -5.219  -3.511  1.00  0.00           H  
ATOM    410  HB3 ARG A 105       3.147  -6.268  -3.808  1.00  0.00           H  
ATOM    411  HG2 ARG A 105       1.782  -8.230  -3.807  1.00  0.00           H  
ATOM    412  HG3 ARG A 105       0.400  -7.348  -3.156  1.00  0.00           H  
ATOM    413  HD2 ARG A 105       0.359  -5.966  -5.239  1.00  0.00           H  
ATOM    414  HD3 ARG A 105       1.646  -6.978  -5.895  1.00  0.00           H  
ATOM    415  HE  ARG A 105      -0.318  -8.794  -5.174  1.00  0.00           H  
ATOM    416 HH11 ARG A 105      -0.139  -5.919  -7.068  1.00  0.00           H  
ATOM    417 HH12 ARG A 105      -1.392  -6.403  -8.163  1.00  0.00           H  
ATOM    418 HH21 ARG A 105      -1.956  -9.443  -6.594  1.00  0.00           H  
ATOM    419 HH22 ARG A 105      -2.420  -8.398  -7.894  1.00  0.00           H  
ATOM    420  N   ALA A 106       4.202  -7.952  -1.451  1.00  0.00           N  
ATOM    421  CA  ALA A 106       4.733  -9.322  -1.191  1.00  0.00           C  
ATOM    422  C   ALA A 106       4.781  -9.610   0.321  1.00  0.00           C  
ATOM    423  O   ALA A 106       4.113 -10.499   0.808  1.00  0.00           O  
ATOM    424  CB  ALA A 106       6.136  -9.425  -1.790  1.00  0.00           C  
ATOM    425  H   ALA A 106       4.826  -7.214  -1.619  1.00  0.00           H  
ATOM    426  HA  ALA A 106       4.078 -10.031  -1.671  1.00  0.00           H  
ATOM    427  HB1 ALA A 106       6.666  -8.496  -1.619  1.00  0.00           H  
ATOM    428  HB2 ALA A 106       6.675 -10.239  -1.327  1.00  0.00           H  
ATOM    429  HB3 ALA A 106       6.061  -9.601  -2.853  1.00  0.00           H  
ATOM    430  N   PHE A 107       5.569  -8.872   1.061  1.00  0.00           N  
ATOM    431  CA  PHE A 107       5.665  -9.110   2.538  1.00  0.00           C  
ATOM    432  C   PHE A 107       4.257  -9.301   3.124  1.00  0.00           C  
ATOM    433  O   PHE A 107       3.983 -10.271   3.802  1.00  0.00           O  
ATOM    434  CB  PHE A 107       6.370  -7.909   3.199  1.00  0.00           C  
ATOM    435  CG  PHE A 107       6.120  -7.901   4.693  1.00  0.00           C  
ATOM    436  CD1 PHE A 107       6.841  -8.764   5.528  1.00  0.00           C  
ATOM    437  CD2 PHE A 107       5.172  -7.028   5.240  1.00  0.00           C  
ATOM    438  CE1 PHE A 107       6.611  -8.754   6.909  1.00  0.00           C  
ATOM    439  CE2 PHE A 107       4.942  -7.019   6.620  1.00  0.00           C  
ATOM    440  CZ  PHE A 107       5.661  -7.882   7.455  1.00  0.00           C  
ATOM    441  H   PHE A 107       6.105  -8.166   0.647  1.00  0.00           H  
ATOM    442  HA  PHE A 107       6.246 -10.004   2.714  1.00  0.00           H  
ATOM    443  HB2 PHE A 107       7.431  -7.979   3.020  1.00  0.00           H  
ATOM    444  HB3 PHE A 107       5.998  -6.991   2.769  1.00  0.00           H  
ATOM    445  HD1 PHE A 107       7.573  -9.436   5.107  1.00  0.00           H  
ATOM    446  HD2 PHE A 107       4.616  -6.363   4.596  1.00  0.00           H  
ATOM    447  HE1 PHE A 107       7.166  -9.420   7.553  1.00  0.00           H  
ATOM    448  HE2 PHE A 107       4.210  -6.347   7.041  1.00  0.00           H  
ATOM    449  HZ  PHE A 107       5.484  -7.874   8.519  1.00  0.00           H  
ATOM    450  N   LEU A 108       3.364  -8.395   2.853  1.00  0.00           N  
ATOM    451  CA  LEU A 108       1.974  -8.527   3.370  1.00  0.00           C  
ATOM    452  C   LEU A 108       1.371  -9.863   2.926  1.00  0.00           C  
ATOM    453  O   LEU A 108       0.784 -10.575   3.716  1.00  0.00           O  
ATOM    454  CB  LEU A 108       1.136  -7.379   2.805  1.00  0.00           C  
ATOM    455  CG  LEU A 108       1.679  -6.038   3.326  1.00  0.00           C  
ATOM    456  CD1 LEU A 108       0.911  -4.897   2.662  1.00  0.00           C  
ATOM    457  CD2 LEU A 108       1.515  -5.945   4.859  1.00  0.00           C  
ATOM    458  H   LEU A 108       3.593  -7.629   2.289  1.00  0.00           H  
ATOM    459  HA  LEU A 108       1.943  -8.466   4.446  1.00  0.00           H  
ATOM    460  HB2 LEU A 108       1.187  -7.394   1.726  1.00  0.00           H  
ATOM    461  HB3 LEU A 108       0.109  -7.496   3.119  1.00  0.00           H  
ATOM    462  HG  LEU A 108       2.727  -5.956   3.073  1.00  0.00           H  
ATOM    463 HD11 LEU A 108      -0.147  -5.060   2.788  1.00  0.00           H  
ATOM    464 HD12 LEU A 108       1.188  -3.963   3.125  1.00  0.00           H  
ATOM    465 HD13 LEU A 108       1.151  -4.865   1.609  1.00  0.00           H  
ATOM    466 HD21 LEU A 108       0.626  -6.476   5.165  1.00  0.00           H  
ATOM    467 HD22 LEU A 108       2.378  -6.382   5.339  1.00  0.00           H  
ATOM    468 HD23 LEU A 108       1.433  -4.909   5.157  1.00  0.00           H  
ATOM    469  N   ARG A 109       1.499 -10.208   1.668  1.00  0.00           N  
ATOM    470  CA  ARG A 109       0.920 -11.500   1.181  1.00  0.00           C  
ATOM    471  C   ARG A 109       1.249 -12.616   2.169  1.00  0.00           C  
ATOM    472  O   ARG A 109       0.423 -13.456   2.468  1.00  0.00           O  
ATOM    473  CB  ARG A 109       1.501 -11.842  -0.191  1.00  0.00           C  
ATOM    474  CG  ARG A 109       0.818 -13.103  -0.743  1.00  0.00           C  
ATOM    475  CD  ARG A 109       1.364 -13.439  -2.150  1.00  0.00           C  
ATOM    476  NE  ARG A 109       0.233 -13.795  -3.065  1.00  0.00           N  
ATOM    477  CZ  ARG A 109      -0.702 -14.633  -2.695  1.00  0.00           C  
ATOM    478  NH1 ARG A 109      -0.610 -15.270  -1.562  1.00  0.00           N  
ATOM    479  NH2 ARG A 109      -1.718 -14.860  -3.484  1.00  0.00           N  
ATOM    480  H   ARG A 109       1.965  -9.615   1.041  1.00  0.00           H  
ATOM    481  HA  ARG A 109      -0.149 -11.402   1.104  1.00  0.00           H  
ATOM    482  HB2 ARG A 109       1.332 -11.017  -0.867  1.00  0.00           H  
ATOM    483  HB3 ARG A 109       2.560 -12.023  -0.100  1.00  0.00           H  
ATOM    484  HG2 ARG A 109       1.009 -13.926  -0.069  1.00  0.00           H  
ATOM    485  HG3 ARG A 109      -0.246 -12.930  -0.803  1.00  0.00           H  
ATOM    486  HD2 ARG A 109       1.867 -12.582  -2.567  1.00  0.00           H  
ATOM    487  HD3 ARG A 109       2.071 -14.261  -2.078  1.00  0.00           H  
ATOM    488  HE  ARG A 109       0.174 -13.369  -3.946  1.00  0.00           H  
ATOM    489 HH11 ARG A 109       0.179 -15.125  -0.970  1.00  0.00           H  
ATOM    490 HH12 ARG A 109      -1.330 -15.905  -1.285  1.00  0.00           H  
ATOM    491 HH21 ARG A 109      -1.778 -14.394  -4.367  1.00  0.00           H  
ATOM    492 HH22 ARG A 109      -2.434 -15.499  -3.206  1.00  0.00           H  
ATOM    493  N   THR A 110       2.441 -12.627   2.693  1.00  0.00           N  
ATOM    494  CA  THR A 110       2.800 -13.681   3.674  1.00  0.00           C  
ATOM    495  C   THR A 110       1.799 -13.620   4.825  1.00  0.00           C  
ATOM    496  O   THR A 110       1.023 -14.531   5.039  1.00  0.00           O  
ATOM    497  CB  THR A 110       4.215 -13.427   4.198  1.00  0.00           C  
ATOM    498  OG1 THR A 110       4.190 -12.353   5.127  1.00  0.00           O  
ATOM    499  CG2 THR A 110       5.136 -13.070   3.027  1.00  0.00           C  
ATOM    500  H   THR A 110       3.090 -11.934   2.453  1.00  0.00           H  
ATOM    501  HA  THR A 110       2.753 -14.651   3.200  1.00  0.00           H  
ATOM    502  HB  THR A 110       4.586 -14.316   4.683  1.00  0.00           H  
ATOM    503  HG1 THR A 110       4.742 -12.594   5.875  1.00  0.00           H  
ATOM    504 HG21 THR A 110       5.032 -13.814   2.250  1.00  0.00           H  
ATOM    505 HG22 THR A 110       4.863 -12.101   2.633  1.00  0.00           H  
ATOM    506 HG23 THR A 110       6.159 -13.045   3.368  1.00  0.00           H  
ATOM    507  N   GLU A 111       1.815 -12.550   5.571  1.00  0.00           N  
ATOM    508  CA  GLU A 111       0.872 -12.414   6.717  1.00  0.00           C  
ATOM    509  C   GLU A 111      -0.571 -12.676   6.262  1.00  0.00           C  
ATOM    510  O   GLU A 111      -1.483 -12.638   7.063  1.00  0.00           O  
ATOM    511  CB  GLU A 111       0.969 -10.997   7.286  1.00  0.00           C  
ATOM    512  CG  GLU A 111       2.430 -10.674   7.608  1.00  0.00           C  
ATOM    513  CD  GLU A 111       2.522  -9.266   8.199  1.00  0.00           C  
ATOM    514  OE1 GLU A 111       2.049  -8.343   7.555  1.00  0.00           O  
ATOM    515  OE2 GLU A 111       3.062  -9.134   9.284  1.00  0.00           O  
ATOM    516  H   GLU A 111       2.462 -11.838   5.390  1.00  0.00           H  
ATOM    517  HA  GLU A 111       1.138 -13.124   7.485  1.00  0.00           H  
ATOM    518  HB2 GLU A 111       0.595 -10.291   6.558  1.00  0.00           H  
ATOM    519  HB3 GLU A 111       0.380 -10.930   8.189  1.00  0.00           H  
ATOM    520  HG2 GLU A 111       2.807 -11.391   8.323  1.00  0.00           H  
ATOM    521  HG3 GLU A 111       3.017 -10.723   6.704  1.00  0.00           H  
ATOM    522  N   TYR A 112      -0.794 -12.934   4.995  1.00  0.00           N  
ATOM    523  CA  TYR A 112      -2.187 -13.196   4.509  1.00  0.00           C  
ATOM    524  C   TYR A 112      -3.011 -11.903   4.534  1.00  0.00           C  
ATOM    525  O   TYR A 112      -4.216 -11.929   4.685  1.00  0.00           O  
ATOM    526  CB  TYR A 112      -2.861 -14.265   5.379  1.00  0.00           C  
ATOM    527  CG  TYR A 112      -1.838 -15.308   5.772  1.00  0.00           C  
ATOM    528  CD1 TYR A 112      -1.274 -16.133   4.791  1.00  0.00           C  
ATOM    529  CD2 TYR A 112      -1.454 -15.450   7.112  1.00  0.00           C  
ATOM    530  CE1 TYR A 112      -0.327 -17.099   5.149  1.00  0.00           C  
ATOM    531  CE2 TYR A 112      -0.505 -16.417   7.469  1.00  0.00           C  
ATOM    532  CZ  TYR A 112       0.058 -17.241   6.487  1.00  0.00           C  
ATOM    533  OH  TYR A 112       0.992 -18.194   6.840  1.00  0.00           O  
ATOM    534  H   TYR A 112      -0.061 -12.955   4.346  1.00  0.00           H  
ATOM    535  HA  TYR A 112      -2.136 -13.553   3.489  1.00  0.00           H  
ATOM    536  HB2 TYR A 112      -3.282 -13.812   6.264  1.00  0.00           H  
ATOM    537  HB3 TYR A 112      -3.649 -14.737   4.813  1.00  0.00           H  
ATOM    538  HD1 TYR A 112      -1.571 -16.025   3.759  1.00  0.00           H  
ATOM    539  HD2 TYR A 112      -1.888 -14.814   7.868  1.00  0.00           H  
ATOM    540  HE1 TYR A 112       0.108 -17.736   4.392  1.00  0.00           H  
ATOM    541  HE2 TYR A 112      -0.209 -16.526   8.501  1.00  0.00           H  
ATOM    542  HH  TYR A 112       1.860 -17.784   6.808  1.00  0.00           H  
ATOM    543  N   SER A 113      -2.360 -10.776   4.387  1.00  0.00           N  
ATOM    544  CA  SER A 113      -3.085  -9.460   4.398  1.00  0.00           C  
ATOM    545  C   SER A 113      -2.889  -8.752   3.053  1.00  0.00           C  
ATOM    546  O   SER A 113      -2.488  -7.606   2.997  1.00  0.00           O  
ATOM    547  CB  SER A 113      -2.520  -8.585   5.517  1.00  0.00           C  
ATOM    548  OG  SER A 113      -3.073  -7.279   5.417  1.00  0.00           O  
ATOM    549  H   SER A 113      -1.389 -10.798   4.274  1.00  0.00           H  
ATOM    550  HA  SER A 113      -4.142  -9.614   4.567  1.00  0.00           H  
ATOM    551  HB2 SER A 113      -2.778  -9.008   6.473  1.00  0.00           H  
ATOM    552  HB3 SER A 113      -1.442  -8.538   5.426  1.00  0.00           H  
ATOM    553  HG  SER A 113      -4.026  -7.354   5.506  1.00  0.00           H  
ATOM    554  N   GLU A 114      -3.176  -9.423   1.968  1.00  0.00           N  
ATOM    555  CA  GLU A 114      -3.014  -8.787   0.621  1.00  0.00           C  
ATOM    556  C   GLU A 114      -4.306  -8.065   0.226  1.00  0.00           C  
ATOM    557  O   GLU A 114      -4.286  -6.937  -0.223  1.00  0.00           O  
ATOM    558  CB  GLU A 114      -2.714  -9.866  -0.424  1.00  0.00           C  
ATOM    559  CG  GLU A 114      -2.324  -9.205  -1.746  1.00  0.00           C  
ATOM    560  CD  GLU A 114      -1.916 -10.283  -2.752  1.00  0.00           C  
ATOM    561  OE1 GLU A 114      -1.412 -11.307  -2.322  1.00  0.00           O  
ATOM    562  OE2 GLU A 114      -2.116 -10.068  -3.937  1.00  0.00           O  
ATOM    563  H   GLU A 114      -3.502 -10.344   2.037  1.00  0.00           H  
ATOM    564  HA  GLU A 114      -2.198  -8.078   0.647  1.00  0.00           H  
ATOM    565  HB2 GLU A 114      -1.903 -10.485  -0.080  1.00  0.00           H  
ATOM    566  HB3 GLU A 114      -3.593 -10.474  -0.575  1.00  0.00           H  
ATOM    567  HG2 GLU A 114      -3.167  -8.650  -2.134  1.00  0.00           H  
ATOM    568  HG3 GLU A 114      -1.494  -8.534  -1.584  1.00  0.00           H  
ATOM    569  N   GLU A 115      -5.428  -8.714   0.380  1.00  0.00           N  
ATOM    570  CA  GLU A 115      -6.720  -8.074   0.004  1.00  0.00           C  
ATOM    571  C   GLU A 115      -6.796  -6.663   0.595  1.00  0.00           C  
ATOM    572  O   GLU A 115      -7.263  -5.739  -0.042  1.00  0.00           O  
ATOM    573  CB  GLU A 115      -7.883  -8.912   0.541  1.00  0.00           C  
ATOM    574  CG  GLU A 115      -7.960 -10.232  -0.228  1.00  0.00           C  
ATOM    575  CD  GLU A 115      -6.743 -11.095   0.112  1.00  0.00           C  
ATOM    576  OE1 GLU A 115      -6.367 -11.123   1.272  1.00  0.00           O  
ATOM    577  OE2 GLU A 115      -6.209 -11.713  -0.794  1.00  0.00           O  
ATOM    578  H   GLU A 115      -5.417  -9.624   0.739  1.00  0.00           H  
ATOM    579  HA  GLU A 115      -6.790  -8.015  -1.073  1.00  0.00           H  
ATOM    580  HB2 GLU A 115      -7.727  -9.114   1.592  1.00  0.00           H  
ATOM    581  HB3 GLU A 115      -8.807  -8.369   0.413  1.00  0.00           H  
ATOM    582  HG2 GLU A 115      -8.863 -10.758   0.049  1.00  0.00           H  
ATOM    583  HG3 GLU A 115      -7.972 -10.032  -1.289  1.00  0.00           H  
ATOM    584  N   ASN A 116      -6.350  -6.487   1.809  1.00  0.00           N  
ATOM    585  CA  ASN A 116      -6.409  -5.134   2.432  1.00  0.00           C  
ATOM    586  C   ASN A 116      -5.660  -4.130   1.550  1.00  0.00           C  
ATOM    587  O   ASN A 116      -6.102  -3.012   1.351  1.00  0.00           O  
ATOM    588  CB  ASN A 116      -5.772  -5.178   3.826  1.00  0.00           C  
ATOM    589  CG  ASN A 116      -5.778  -3.774   4.433  1.00  0.00           C  
ATOM    590  OD1 ASN A 116      -6.810  -3.282   4.845  1.00  0.00           O  
ATOM    591  ND2 ASN A 116      -4.660  -3.104   4.506  1.00  0.00           N  
ATOM    592  H   ASN A 116      -5.981  -7.244   2.311  1.00  0.00           H  
ATOM    593  HA  ASN A 116      -7.440  -4.828   2.520  1.00  0.00           H  
ATOM    594  HB2 ASN A 116      -6.341  -5.845   4.458  1.00  0.00           H  
ATOM    595  HB3 ASN A 116      -4.756  -5.532   3.752  1.00  0.00           H  
ATOM    596 HD21 ASN A 116      -3.829  -3.500   4.174  1.00  0.00           H  
ATOM    597 HD22 ASN A 116      -4.653  -2.203   4.894  1.00  0.00           H  
ATOM    598  N   MET A 117      -4.536  -4.514   1.009  1.00  0.00           N  
ATOM    599  CA  MET A 117      -3.786  -3.566   0.139  1.00  0.00           C  
ATOM    600  C   MET A 117      -4.559  -3.396  -1.162  1.00  0.00           C  
ATOM    601  O   MET A 117      -4.665  -2.312  -1.700  1.00  0.00           O  
ATOM    602  CB  MET A 117      -2.372  -4.101  -0.158  1.00  0.00           C  
ATOM    603  CG  MET A 117      -1.447  -2.930  -0.501  1.00  0.00           C  
ATOM    604  SD  MET A 117       0.070  -3.551  -1.263  1.00  0.00           S  
ATOM    605  CE  MET A 117       0.443  -2.064  -2.222  1.00  0.00           C  
ATOM    606  H   MET A 117      -4.199  -5.417   1.171  1.00  0.00           H  
ATOM    607  HA  MET A 117      -3.717  -2.609   0.640  1.00  0.00           H  
ATOM    608  HB2 MET A 117      -1.992  -4.613   0.709  1.00  0.00           H  
ATOM    609  HB3 MET A 117      -2.405  -4.787  -0.993  1.00  0.00           H  
ATOM    610  HG2 MET A 117      -1.948  -2.267  -1.190  1.00  0.00           H  
ATOM    611  HG3 MET A 117      -1.201  -2.391   0.402  1.00  0.00           H  
ATOM    612  HE1 MET A 117       0.476  -1.207  -1.560  1.00  0.00           H  
ATOM    613  HE2 MET A 117       1.401  -2.177  -2.707  1.00  0.00           H  
ATOM    614  HE3 MET A 117      -0.327  -1.920  -2.970  1.00  0.00           H  
ATOM    615  N   LEU A 118      -5.119  -4.462  -1.663  1.00  0.00           N  
ATOM    616  CA  LEU A 118      -5.904  -4.358  -2.917  1.00  0.00           C  
ATOM    617  C   LEU A 118      -6.956  -3.266  -2.714  1.00  0.00           C  
ATOM    618  O   LEU A 118      -7.125  -2.379  -3.527  1.00  0.00           O  
ATOM    619  CB  LEU A 118      -6.584  -5.715  -3.199  1.00  0.00           C  
ATOM    620  CG  LEU A 118      -6.699  -5.968  -4.713  1.00  0.00           C  
ATOM    621  CD1 LEU A 118      -7.429  -4.793  -5.378  1.00  0.00           C  
ATOM    622  CD2 LEU A 118      -5.297  -6.147  -5.338  1.00  0.00           C  
ATOM    623  H   LEU A 118      -5.032  -5.324  -1.205  1.00  0.00           H  
ATOM    624  HA  LEU A 118      -5.246  -4.086  -3.726  1.00  0.00           H  
ATOM    625  HB2 LEU A 118      -5.998  -6.504  -2.751  1.00  0.00           H  
ATOM    626  HB3 LEU A 118      -7.574  -5.726  -2.765  1.00  0.00           H  
ATOM    627  HG  LEU A 118      -7.275  -6.869  -4.872  1.00  0.00           H  
ATOM    628 HD11 LEU A 118      -8.259  -4.487  -4.758  1.00  0.00           H  
ATOM    629 HD12 LEU A 118      -6.748  -3.966  -5.499  1.00  0.00           H  
ATOM    630 HD13 LEU A 118      -7.797  -5.100  -6.345  1.00  0.00           H  
ATOM    631 HD21 LEU A 118      -4.606  -6.527  -4.597  1.00  0.00           H  
ATOM    632 HD22 LEU A 118      -5.362  -6.851  -6.154  1.00  0.00           H  
ATOM    633 HD23 LEU A 118      -4.932  -5.201  -5.714  1.00  0.00           H  
ATOM    634  N   PHE A 119      -7.646  -3.326  -1.608  1.00  0.00           N  
ATOM    635  CA  PHE A 119      -8.676  -2.299  -1.301  1.00  0.00           C  
ATOM    636  C   PHE A 119      -8.058  -0.912  -1.498  1.00  0.00           C  
ATOM    637  O   PHE A 119      -8.698   0.003  -1.977  1.00  0.00           O  
ATOM    638  CB  PHE A 119      -9.122  -2.465   0.157  1.00  0.00           C  
ATOM    639  CG  PHE A 119     -10.228  -1.491   0.478  1.00  0.00           C  
ATOM    640  CD1 PHE A 119      -9.920  -0.164   0.799  1.00  0.00           C  
ATOM    641  CD2 PHE A 119     -11.560  -1.918   0.473  1.00  0.00           C  
ATOM    642  CE1 PHE A 119     -10.945   0.735   1.113  1.00  0.00           C  
ATOM    643  CE2 PHE A 119     -12.585  -1.019   0.784  1.00  0.00           C  
ATOM    644  CZ  PHE A 119     -12.278   0.307   1.105  1.00  0.00           C  
ATOM    645  H   PHE A 119      -7.473  -4.049  -0.969  1.00  0.00           H  
ATOM    646  HA  PHE A 119      -9.523  -2.420  -1.959  1.00  0.00           H  
ATOM    647  HB2 PHE A 119      -9.478  -3.473   0.310  1.00  0.00           H  
ATOM    648  HB3 PHE A 119      -8.282  -2.280   0.810  1.00  0.00           H  
ATOM    649  HD1 PHE A 119      -8.892   0.167   0.803  1.00  0.00           H  
ATOM    650  HD2 PHE A 119     -11.797  -2.942   0.225  1.00  0.00           H  
ATOM    651  HE1 PHE A 119     -10.709   1.759   1.359  1.00  0.00           H  
ATOM    652  HE2 PHE A 119     -13.614  -1.349   0.779  1.00  0.00           H  
ATOM    653  HZ  PHE A 119     -13.067   1.000   1.351  1.00  0.00           H  
ATOM    654  N   TRP A 120      -6.811  -0.756  -1.136  1.00  0.00           N  
ATOM    655  CA  TRP A 120      -6.147   0.568  -1.308  1.00  0.00           C  
ATOM    656  C   TRP A 120      -5.953   0.858  -2.802  1.00  0.00           C  
ATOM    657  O   TRP A 120      -6.262   1.932  -3.277  1.00  0.00           O  
ATOM    658  CB  TRP A 120      -4.785   0.558  -0.605  1.00  0.00           C  
ATOM    659  CG  TRP A 120      -4.227   1.946  -0.589  1.00  0.00           C  
ATOM    660  CD1 TRP A 120      -4.591   2.922   0.274  1.00  0.00           C  
ATOM    661  CD2 TRP A 120      -3.215   2.529  -1.459  1.00  0.00           C  
ATOM    662  NE1 TRP A 120      -3.871   4.067  -0.015  1.00  0.00           N  
ATOM    663  CE2 TRP A 120      -3.009   3.874  -1.077  1.00  0.00           C  
ATOM    664  CE3 TRP A 120      -2.465   2.023  -2.534  1.00  0.00           C  
ATOM    665  CZ2 TRP A 120      -2.091   4.691  -1.738  1.00  0.00           C  
ATOM    666  CZ3 TRP A 120      -1.540   2.840  -3.203  1.00  0.00           C  
ATOM    667  CH2 TRP A 120      -1.354   4.171  -2.807  1.00  0.00           C  
ATOM    668  H   TRP A 120      -6.313  -1.511  -0.753  1.00  0.00           H  
ATOM    669  HA  TRP A 120      -6.768   1.336  -0.873  1.00  0.00           H  
ATOM    670  HB2 TRP A 120      -4.905   0.205   0.408  1.00  0.00           H  
ATOM    671  HB3 TRP A 120      -4.109  -0.094  -1.138  1.00  0.00           H  
ATOM    672  HD1 TRP A 120      -5.324   2.824   1.060  1.00  0.00           H  
ATOM    673  HE1 TRP A 120      -3.949   4.920   0.461  1.00  0.00           H  
ATOM    674  HE3 TRP A 120      -2.598   1.000  -2.843  1.00  0.00           H  
ATOM    675  HZ2 TRP A 120      -1.952   5.716  -1.429  1.00  0.00           H  
ATOM    676  HZ3 TRP A 120      -0.970   2.440  -4.029  1.00  0.00           H  
ATOM    677  HH2 TRP A 120      -0.644   4.795  -3.327  1.00  0.00           H  
ATOM    678  N   LEU A 121      -5.443  -0.089  -3.548  1.00  0.00           N  
ATOM    679  CA  LEU A 121      -5.231   0.148  -5.010  1.00  0.00           C  
ATOM    680  C   LEU A 121      -6.580   0.346  -5.707  1.00  0.00           C  
ATOM    681  O   LEU A 121      -6.748   1.251  -6.500  1.00  0.00           O  
ATOM    682  CB  LEU A 121      -4.505  -1.048  -5.649  1.00  0.00           C  
ATOM    683  CG  LEU A 121      -3.060  -1.136  -5.127  1.00  0.00           C  
ATOM    684  CD1 LEU A 121      -2.520  -2.550  -5.358  1.00  0.00           C  
ATOM    685  CD2 LEU A 121      -2.161  -0.132  -5.866  1.00  0.00           C  
ATOM    686  H   LEU A 121      -5.196  -0.947  -3.144  1.00  0.00           H  
ATOM    687  HA  LEU A 121      -4.638   1.038  -5.142  1.00  0.00           H  
ATOM    688  HB2 LEU A 121      -5.033  -1.959  -5.406  1.00  0.00           H  
ATOM    689  HB3 LEU A 121      -4.494  -0.924  -6.722  1.00  0.00           H  
ATOM    690  HG  LEU A 121      -3.049  -0.922  -4.069  1.00  0.00           H  
ATOM    691 HD11 LEU A 121      -2.769  -2.870  -6.358  1.00  0.00           H  
ATOM    692 HD12 LEU A 121      -1.448  -2.552  -5.234  1.00  0.00           H  
ATOM    693 HD13 LEU A 121      -2.967  -3.224  -4.644  1.00  0.00           H  
ATOM    694 HD21 LEU A 121      -2.325  -0.207  -6.930  1.00  0.00           H  
ATOM    695 HD22 LEU A 121      -2.385   0.871  -5.536  1.00  0.00           H  
ATOM    696 HD23 LEU A 121      -1.126  -0.354  -5.649  1.00  0.00           H  
ATOM    697  N   ALA A 122      -7.544  -0.488  -5.427  1.00  0.00           N  
ATOM    698  CA  ALA A 122      -8.872  -0.330  -6.088  1.00  0.00           C  
ATOM    699  C   ALA A 122      -9.318   1.132  -5.992  1.00  0.00           C  
ATOM    700  O   ALA A 122      -9.860   1.688  -6.926  1.00  0.00           O  
ATOM    701  CB  ALA A 122      -9.903  -1.227  -5.399  1.00  0.00           C  
ATOM    702  H   ALA A 122      -7.395  -1.216  -4.787  1.00  0.00           H  
ATOM    703  HA  ALA A 122      -8.790  -0.612  -7.128  1.00  0.00           H  
ATOM    704  HB1 ALA A 122      -9.506  -2.226  -5.305  1.00  0.00           H  
ATOM    705  HB2 ALA A 122     -10.124  -0.833  -4.419  1.00  0.00           H  
ATOM    706  HB3 ALA A 122     -10.808  -1.254  -5.991  1.00  0.00           H  
ATOM    707  N   CYS A 123      -9.087   1.761  -4.871  1.00  0.00           N  
ATOM    708  CA  CYS A 123      -9.494   3.188  -4.725  1.00  0.00           C  
ATOM    709  C   CYS A 123      -8.611   4.064  -5.621  1.00  0.00           C  
ATOM    710  O   CYS A 123      -9.071   5.003  -6.239  1.00  0.00           O  
ATOM    711  CB  CYS A 123      -9.337   3.623  -3.268  1.00  0.00           C  
ATOM    712  SG  CYS A 123      -9.893   5.337  -3.087  1.00  0.00           S  
ATOM    713  H   CYS A 123      -8.645   1.295  -4.131  1.00  0.00           H  
ATOM    714  HA  CYS A 123     -10.524   3.295  -5.021  1.00  0.00           H  
ATOM    715  HB2 CYS A 123      -9.937   2.983  -2.639  1.00  0.00           H  
ATOM    716  HB3 CYS A 123      -8.299   3.549  -2.976  1.00  0.00           H  
ATOM    717  HG  CYS A 123     -10.631   5.473  -3.685  1.00  0.00           H  
ATOM    718  N   GLU A 124      -7.344   3.758  -5.694  1.00  0.00           N  
ATOM    719  CA  GLU A 124      -6.411   4.556  -6.544  1.00  0.00           C  
ATOM    720  C   GLU A 124      -6.932   4.642  -7.980  1.00  0.00           C  
ATOM    721  O   GLU A 124      -6.770   5.644  -8.648  1.00  0.00           O  
ATOM    722  CB  GLU A 124      -5.043   3.866  -6.559  1.00  0.00           C  
ATOM    723  CG  GLU A 124      -4.059   4.701  -7.381  1.00  0.00           C  
ATOM    724  CD  GLU A 124      -2.633   4.214  -7.121  1.00  0.00           C  
ATOM    725  OE1 GLU A 124      -2.135   4.455  -6.033  1.00  0.00           O  
ATOM    726  OE2 GLU A 124      -2.062   3.609  -8.013  1.00  0.00           O  
ATOM    727  H   GLU A 124      -6.995   2.998  -5.183  1.00  0.00           H  
ATOM    728  HA  GLU A 124      -6.288   5.553  -6.147  1.00  0.00           H  
ATOM    729  HB2 GLU A 124      -4.677   3.771  -5.547  1.00  0.00           H  
ATOM    730  HB3 GLU A 124      -5.137   2.887  -7.001  1.00  0.00           H  
ATOM    731  HG2 GLU A 124      -4.291   4.597  -8.431  1.00  0.00           H  
ATOM    732  HG3 GLU A 124      -4.142   5.738  -7.095  1.00  0.00           H  
ATOM    733  N   GLU A 125      -7.543   3.600  -8.469  1.00  0.00           N  
ATOM    734  CA  GLU A 125      -8.051   3.626  -9.869  1.00  0.00           C  
ATOM    735  C   GLU A 125      -9.305   4.500  -9.958  1.00  0.00           C  
ATOM    736  O   GLU A 125      -9.425   5.341 -10.827  1.00  0.00           O  
ATOM    737  CB  GLU A 125      -8.393   2.202 -10.311  1.00  0.00           C  
ATOM    738  CG  GLU A 125      -7.156   1.313 -10.171  1.00  0.00           C  
ATOM    739  CD  GLU A 125      -7.515  -0.125 -10.553  1.00  0.00           C  
ATOM    740  OE1 GLU A 125      -8.598  -0.559 -10.195  1.00  0.00           O  
ATOM    741  OE2 GLU A 125      -6.702  -0.767 -11.197  1.00  0.00           O  
ATOM    742  H   GLU A 125      -7.655   2.795  -7.921  1.00  0.00           H  
ATOM    743  HA  GLU A 125      -7.288   4.027 -10.519  1.00  0.00           H  
ATOM    744  HB2 GLU A 125      -9.189   1.815  -9.690  1.00  0.00           H  
ATOM    745  HB3 GLU A 125      -8.713   2.212 -11.342  1.00  0.00           H  
ATOM    746  HG2 GLU A 125      -6.377   1.676 -10.824  1.00  0.00           H  
ATOM    747  HG3 GLU A 125      -6.810   1.336  -9.149  1.00  0.00           H  
ATOM    748  N   LEU A 126     -10.245   4.298  -9.079  1.00  0.00           N  
ATOM    749  CA  LEU A 126     -11.499   5.102  -9.120  1.00  0.00           C  
ATOM    750  C   LEU A 126     -11.184   6.595  -9.264  1.00  0.00           C  
ATOM    751  O   LEU A 126     -12.027   7.371  -9.666  1.00  0.00           O  
ATOM    752  CB  LEU A 126     -12.277   4.861  -7.825  1.00  0.00           C  
ATOM    753  CG  LEU A 126     -13.543   5.727  -7.776  1.00  0.00           C  
ATOM    754  CD1 LEU A 126     -14.388   5.511  -9.038  1.00  0.00           C  
ATOM    755  CD2 LEU A 126     -14.362   5.341  -6.536  1.00  0.00           C  
ATOM    756  H   LEU A 126     -10.141   3.604  -8.393  1.00  0.00           H  
ATOM    757  HA  LEU A 126     -12.094   4.780  -9.959  1.00  0.00           H  
ATOM    758  HB2 LEU A 126     -12.554   3.821  -7.771  1.00  0.00           H  
ATOM    759  HB3 LEU A 126     -11.648   5.107  -6.984  1.00  0.00           H  
ATOM    760  HG  LEU A 126     -13.262   6.767  -7.712  1.00  0.00           H  
ATOM    761 HD11 LEU A 126     -14.338   4.475  -9.335  1.00  0.00           H  
ATOM    762 HD12 LEU A 126     -15.415   5.780  -8.839  1.00  0.00           H  
ATOM    763 HD13 LEU A 126     -14.006   6.130  -9.835  1.00  0.00           H  
ATOM    764 HD21 LEU A 126     -14.429   4.265  -6.467  1.00  0.00           H  
ATOM    765 HD22 LEU A 126     -13.880   5.729  -5.650  1.00  0.00           H  
ATOM    766 HD23 LEU A 126     -15.356   5.755  -6.616  1.00  0.00           H  
ATOM    767  N   LYS A 127      -9.990   7.017  -8.943  1.00  0.00           N  
ATOM    768  CA  LYS A 127      -9.663   8.467  -9.074  1.00  0.00           C  
ATOM    769  C   LYS A 127      -9.311   8.786 -10.529  1.00  0.00           C  
ATOM    770  O   LYS A 127      -9.440   9.909 -10.974  1.00  0.00           O  
ATOM    771  CB  LYS A 127      -8.470   8.805  -8.173  1.00  0.00           C  
ATOM    772  CG  LYS A 127      -8.837   8.537  -6.707  1.00  0.00           C  
ATOM    773  CD  LYS A 127      -7.877   9.296  -5.784  1.00  0.00           C  
ATOM    774  CE  LYS A 127      -6.431   8.959  -6.156  1.00  0.00           C  
ATOM    775  NZ  LYS A 127      -5.518   9.443  -5.082  1.00  0.00           N  
ATOM    776  H   LYS A 127      -9.302   6.405  -8.620  1.00  0.00           H  
ATOM    777  HA  LYS A 127     -10.516   9.058  -8.774  1.00  0.00           H  
ATOM    778  HB2 LYS A 127      -7.625   8.192  -8.451  1.00  0.00           H  
ATOM    779  HB3 LYS A 127      -8.213   9.845  -8.294  1.00  0.00           H  
ATOM    780  HG2 LYS A 127      -9.848   8.869  -6.520  1.00  0.00           H  
ATOM    781  HG3 LYS A 127      -8.763   7.480  -6.507  1.00  0.00           H  
ATOM    782  HD2 LYS A 127      -8.039  10.359  -5.893  1.00  0.00           H  
ATOM    783  HD3 LYS A 127      -8.059   9.007  -4.760  1.00  0.00           H  
ATOM    784  HE2 LYS A 127      -6.327   7.891  -6.264  1.00  0.00           H  
ATOM    785  HE3 LYS A 127      -6.178   9.442  -7.089  1.00  0.00           H  
ATOM    786  HZ1 LYS A 127      -5.992  10.193  -4.537  1.00  0.00           H  
ATOM    787  HZ2 LYS A 127      -5.277   8.654  -4.450  1.00  0.00           H  
ATOM    788  HZ3 LYS A 127      -4.649   9.820  -5.510  1.00  0.00           H  
ATOM    789  N   ALA A 128      -8.873   7.810 -11.279  1.00  0.00           N  
ATOM    790  CA  ALA A 128      -8.523   8.072 -12.704  1.00  0.00           C  
ATOM    791  C   ALA A 128      -9.805   8.149 -13.526  1.00  0.00           C  
ATOM    792  O   ALA A 128      -9.858   8.813 -14.541  1.00  0.00           O  
ATOM    793  CB  ALA A 128      -7.644   6.947 -13.246  1.00  0.00           C  
ATOM    794  H   ALA A 128      -8.780   6.907 -10.908  1.00  0.00           H  
ATOM    795  HA  ALA A 128      -8.010   9.019 -12.783  1.00  0.00           H  
ATOM    796  HB1 ALA A 128      -6.868   6.719 -12.533  1.00  0.00           H  
ATOM    797  HB2 ALA A 128      -8.253   6.068 -13.414  1.00  0.00           H  
ATOM    798  HB3 ALA A 128      -7.200   7.258 -14.179  1.00  0.00           H  
ATOM    799  N   GLU A 129     -10.842   7.487 -13.095  1.00  0.00           N  
ATOM    800  CA  GLU A 129     -12.119   7.545 -13.859  1.00  0.00           C  
ATOM    801  C   GLU A 129     -12.434   9.010 -14.167  1.00  0.00           C  
ATOM    802  O   GLU A 129     -12.484   9.418 -15.309  1.00  0.00           O  
ATOM    803  CB  GLU A 129     -13.250   6.936 -13.021  1.00  0.00           C  
ATOM    804  CG  GLU A 129     -12.875   5.508 -12.620  1.00  0.00           C  
ATOM    805  CD  GLU A 129     -12.875   4.611 -13.860  1.00  0.00           C  
ATOM    806  OE1 GLU A 129     -13.788   4.739 -14.658  1.00  0.00           O  
ATOM    807  OE2 GLU A 129     -11.962   3.813 -13.988  1.00  0.00           O  
ATOM    808  H   GLU A 129     -10.783   6.961 -12.270  1.00  0.00           H  
ATOM    809  HA  GLU A 129     -12.014   6.996 -14.780  1.00  0.00           H  
ATOM    810  HB2 GLU A 129     -13.403   7.533 -12.133  1.00  0.00           H  
ATOM    811  HB3 GLU A 129     -14.158   6.915 -13.601  1.00  0.00           H  
ATOM    812  HG2 GLU A 129     -11.891   5.506 -12.173  1.00  0.00           H  
ATOM    813  HG3 GLU A 129     -13.596   5.133 -11.908  1.00  0.00           H  
ATOM    814  N   ALA A 130     -12.624   9.802 -13.152  1.00  0.00           N  
ATOM    815  CA  ALA A 130     -12.918  11.247 -13.366  1.00  0.00           C  
ATOM    816  C   ALA A 130     -14.338  11.403 -13.916  1.00  0.00           C  
ATOM    817  O   ALA A 130     -14.980  12.418 -13.729  1.00  0.00           O  
ATOM    818  CB  ALA A 130     -11.899  11.835 -14.360  1.00  0.00           C  
ATOM    819  H   ALA A 130     -12.560   9.447 -12.242  1.00  0.00           H  
ATOM    820  HA  ALA A 130     -12.829  11.763 -12.420  1.00  0.00           H  
ATOM    821  HB1 ALA A 130     -10.963  11.306 -14.266  1.00  0.00           H  
ATOM    822  HB2 ALA A 130     -12.266  11.735 -15.372  1.00  0.00           H  
ATOM    823  HB3 ALA A 130     -11.742  12.882 -14.138  1.00  0.00           H  
ATOM    824  N   ASN A 131     -14.831  10.403 -14.598  1.00  0.00           N  
ATOM    825  CA  ASN A 131     -16.202  10.481 -15.167  1.00  0.00           C  
ATOM    826  C   ASN A 131     -17.217  10.741 -14.052  1.00  0.00           C  
ATOM    827  O   ASN A 131     -16.886  11.226 -12.988  1.00  0.00           O  
ATOM    828  CB  ASN A 131     -16.530   9.151 -15.852  1.00  0.00           C  
ATOM    829  CG  ASN A 131     -15.305   8.652 -16.625  1.00  0.00           C  
ATOM    830  OD1 ASN A 131     -15.236   8.789 -17.829  1.00  0.00           O  
ATOM    831  ND2 ASN A 131     -14.327   8.075 -15.976  1.00  0.00           N  
ATOM    832  H   ASN A 131     -14.304   9.592 -14.742  1.00  0.00           H  
ATOM    833  HA  ASN A 131     -16.250  11.273 -15.894  1.00  0.00           H  
ATOM    834  HB2 ASN A 131     -16.805   8.423 -15.104  1.00  0.00           H  
ATOM    835  HB3 ASN A 131     -17.352   9.292 -16.536  1.00  0.00           H  
ATOM    836 HD21 ASN A 131     -14.381   7.965 -15.006  1.00  0.00           H  
ATOM    837 HD22 ASN A 131     -13.535   7.754 -16.461  1.00  0.00           H  
ATOM    838  N   GLN A 132     -18.453  10.408 -14.295  1.00  0.00           N  
ATOM    839  CA  GLN A 132     -19.516  10.609 -13.271  1.00  0.00           C  
ATOM    840  C   GLN A 132     -20.565   9.514 -13.461  1.00  0.00           C  
ATOM    841  O   GLN A 132     -21.451   9.335 -12.649  1.00  0.00           O  
ATOM    842  CB  GLN A 132     -20.156  11.988 -13.463  1.00  0.00           C  
ATOM    843  CG  GLN A 132     -20.936  12.378 -12.205  1.00  0.00           C  
ATOM    844  CD  GLN A 132     -19.956  12.713 -11.080  1.00  0.00           C  
ATOM    845  OE1 GLN A 132     -18.756  12.635 -11.260  1.00  0.00           O  
ATOM    846  NE2 GLN A 132     -20.419  13.087  -9.920  1.00  0.00           N  
ATOM    847  H   GLN A 132     -18.684  10.011 -15.161  1.00  0.00           H  
ATOM    848  HA  GLN A 132     -19.089  10.533 -12.277  1.00  0.00           H  
ATOM    849  HB2 GLN A 132     -19.383  12.720 -13.647  1.00  0.00           H  
ATOM    850  HB3 GLN A 132     -20.830  11.960 -14.307  1.00  0.00           H  
ATOM    851  HG2 GLN A 132     -21.550  13.241 -12.417  1.00  0.00           H  
ATOM    852  HG3 GLN A 132     -21.564  11.556 -11.900  1.00  0.00           H  
ATOM    853 HE21 GLN A 132     -21.386  13.150  -9.775  1.00  0.00           H  
ATOM    854 HE22 GLN A 132     -19.800  13.303  -9.192  1.00  0.00           H  
ATOM    855  N   HIS A 133     -20.451   8.770 -14.531  1.00  0.00           N  
ATOM    856  CA  HIS A 133     -21.412   7.661 -14.801  1.00  0.00           C  
ATOM    857  C   HIS A 133     -20.726   6.332 -14.491  1.00  0.00           C  
ATOM    858  O   HIS A 133     -21.355   5.382 -14.068  1.00  0.00           O  
ATOM    859  CB  HIS A 133     -21.819   7.690 -16.276  1.00  0.00           C  
ATOM    860  CG  HIS A 133     -22.250   9.081 -16.649  1.00  0.00           C  
ATOM    861  ND1 HIS A 133     -23.585   9.443 -16.737  1.00  0.00           N  
ATOM    862  CD2 HIS A 133     -21.534  10.211 -16.958  1.00  0.00           C  
ATOM    863  CE1 HIS A 133     -23.631  10.741 -17.087  1.00  0.00           C  
ATOM    864  NE2 HIS A 133     -22.409  11.258 -17.234  1.00  0.00           N  
ATOM    865  H   HIS A 133     -19.715   8.935 -15.157  1.00  0.00           H  
ATOM    866  HA  HIS A 133     -22.293   7.765 -14.179  1.00  0.00           H  
ATOM    867  HB2 HIS A 133     -20.977   7.399 -16.886  1.00  0.00           H  
ATOM    868  HB3 HIS A 133     -22.636   7.004 -16.438  1.00  0.00           H  
ATOM    869  HD1 HIS A 133     -24.355   8.859 -16.573  1.00  0.00           H  
ATOM    870  HD2 HIS A 133     -20.457  10.278 -16.983  1.00  0.00           H  
ATOM    871  HE1 HIS A 133     -24.546  11.297 -17.230  1.00  0.00           H  
ATOM    872  N   VAL A 134     -19.435   6.255 -14.691  1.00  0.00           N  
ATOM    873  CA  VAL A 134     -18.708   4.988 -14.398  1.00  0.00           C  
ATOM    874  C   VAL A 134     -18.387   4.942 -12.906  1.00  0.00           C  
ATOM    875  O   VAL A 134     -18.070   3.908 -12.352  1.00  0.00           O  
ATOM    876  CB  VAL A 134     -17.402   4.946 -15.208  1.00  0.00           C  
ATOM    877  CG1 VAL A 134     -16.973   3.492 -15.425  1.00  0.00           C  
ATOM    878  CG2 VAL A 134     -17.625   5.631 -16.560  1.00  0.00           C  
ATOM    879  H   VAL A 134     -18.936   7.028 -15.028  1.00  0.00           H  
ATOM    880  HA  VAL A 134     -19.332   4.148 -14.663  1.00  0.00           H  
ATOM    881  HB  VAL A 134     -16.620   5.465 -14.669  1.00  0.00           H  
ATOM    882 HG11 VAL A 134     -16.943   2.981 -14.472  1.00  0.00           H  
ATOM    883 HG12 VAL A 134     -17.683   3.001 -16.074  1.00  0.00           H  
ATOM    884 HG13 VAL A 134     -15.993   3.468 -15.878  1.00  0.00           H  
ATOM    885 HG21 VAL A 134     -18.565   5.301 -16.979  1.00  0.00           H  
ATOM    886 HG22 VAL A 134     -17.649   6.703 -16.422  1.00  0.00           H  
ATOM    887 HG23 VAL A 134     -16.820   5.373 -17.233  1.00  0.00           H  
ATOM    888  N   VAL A 135     -18.486   6.062 -12.254  1.00  0.00           N  
ATOM    889  CA  VAL A 135     -18.207   6.096 -10.795  1.00  0.00           C  
ATOM    890  C   VAL A 135     -19.259   5.248 -10.091  1.00  0.00           C  
ATOM    891  O   VAL A 135     -19.054   4.753  -9.003  1.00  0.00           O  
ATOM    892  CB  VAL A 135     -18.288   7.534 -10.275  1.00  0.00           C  
ATOM    893  CG1 VAL A 135     -17.217   8.395 -10.945  1.00  0.00           C  
ATOM    894  CG2 VAL A 135     -19.677   8.110 -10.564  1.00  0.00           C  
ATOM    895  H   VAL A 135     -18.767   6.871 -12.728  1.00  0.00           H  
ATOM    896  HA  VAL A 135     -17.226   5.691 -10.606  1.00  0.00           H  
ATOM    897  HB  VAL A 135     -18.124   7.534  -9.212  1.00  0.00           H  
ATOM    898 HG11 VAL A 135     -16.263   7.887 -10.895  1.00  0.00           H  
ATOM    899 HG12 VAL A 135     -17.481   8.565 -11.978  1.00  0.00           H  
ATOM    900 HG13 VAL A 135     -17.145   9.343 -10.430  1.00  0.00           H  
ATOM    901 HG21 VAL A 135     -19.970   7.858 -11.569  1.00  0.00           H  
ATOM    902 HG22 VAL A 135     -20.389   7.693  -9.870  1.00  0.00           H  
ATOM    903 HG23 VAL A 135     -19.653   9.183 -10.451  1.00  0.00           H  
ATOM    904  N   ASP A 136     -20.395   5.097 -10.711  1.00  0.00           N  
ATOM    905  CA  ASP A 136     -21.490   4.299 -10.086  1.00  0.00           C  
ATOM    906  C   ASP A 136     -21.221   2.799 -10.267  1.00  0.00           C  
ATOM    907  O   ASP A 136     -21.193   2.052  -9.310  1.00  0.00           O  
ATOM    908  CB  ASP A 136     -22.829   4.677 -10.726  1.00  0.00           C  
ATOM    909  CG  ASP A 136     -23.957   3.890 -10.056  1.00  0.00           C  
ATOM    910  OD1 ASP A 136     -24.226   2.786 -10.501  1.00  0.00           O  
ATOM    911  OD2 ASP A 136     -24.530   4.403  -9.110  1.00  0.00           O  
ATOM    912  H   ASP A 136     -20.526   5.527 -11.581  1.00  0.00           H  
ATOM    913  HA  ASP A 136     -21.513   4.516  -9.031  1.00  0.00           H  
ATOM    914  HB2 ASP A 136     -23.002   5.736 -10.599  1.00  0.00           H  
ATOM    915  HB3 ASP A 136     -22.803   4.441 -11.780  1.00  0.00           H  
ATOM    916  N   GLU A 137     -21.020   2.348 -11.475  1.00  0.00           N  
ATOM    917  CA  GLU A 137     -20.753   0.895 -11.684  1.00  0.00           C  
ATOM    918  C   GLU A 137     -19.617   0.448 -10.759  1.00  0.00           C  
ATOM    919  O   GLU A 137     -19.719  -0.523 -10.031  1.00  0.00           O  
ATOM    920  CB  GLU A 137     -20.327   0.662 -13.136  1.00  0.00           C  
ATOM    921  CG  GLU A 137     -20.363  -0.836 -13.444  1.00  0.00           C  
ATOM    922  CD  GLU A 137     -21.815  -1.310 -13.513  1.00  0.00           C  
ATOM    923  OE1 GLU A 137     -22.416  -1.166 -14.564  1.00  0.00           O  
ATOM    924  OE2 GLU A 137     -22.303  -1.810 -12.512  1.00  0.00           O  
ATOM    925  H   GLU A 137     -21.043   2.961 -12.240  1.00  0.00           H  
ATOM    926  HA  GLU A 137     -21.657   0.335 -11.491  1.00  0.00           H  
ATOM    927  HB2 GLU A 137     -21.007   1.181 -13.796  1.00  0.00           H  
ATOM    928  HB3 GLU A 137     -19.325   1.033 -13.283  1.00  0.00           H  
ATOM    929  HG2 GLU A 137     -19.878  -1.020 -14.392  1.00  0.00           H  
ATOM    930  HG3 GLU A 137     -19.846  -1.377 -12.665  1.00  0.00           H  
ATOM    931  N   LYS A 138     -18.527   1.162 -10.801  1.00  0.00           N  
ATOM    932  CA  LYS A 138     -17.344   0.827  -9.959  1.00  0.00           C  
ATOM    933  C   LYS A 138     -17.653   1.028  -8.470  1.00  0.00           C  
ATOM    934  O   LYS A 138     -17.311   0.198  -7.651  1.00  0.00           O  
ATOM    935  CB  LYS A 138     -16.180   1.745 -10.372  1.00  0.00           C  
ATOM    936  CG  LYS A 138     -14.822   1.102  -9.998  1.00  0.00           C  
ATOM    937  CD  LYS A 138     -14.247   0.335 -11.207  1.00  0.00           C  
ATOM    938  CE  LYS A 138     -13.449   1.289 -12.102  1.00  0.00           C  
ATOM    939  NZ  LYS A 138     -12.993   0.564 -13.321  1.00  0.00           N  
ATOM    940  H   LYS A 138     -18.474   1.935 -11.400  1.00  0.00           H  
ATOM    941  HA  LYS A 138     -17.053  -0.202 -10.097  1.00  0.00           H  
ATOM    942  HB2 LYS A 138     -16.225   1.911 -11.440  1.00  0.00           H  
ATOM    943  HB3 LYS A 138     -16.278   2.693  -9.869  1.00  0.00           H  
ATOM    944  HG2 LYS A 138     -14.130   1.878  -9.698  1.00  0.00           H  
ATOM    945  HG3 LYS A 138     -14.960   0.418  -9.171  1.00  0.00           H  
ATOM    946  HD2 LYS A 138     -13.596  -0.453 -10.856  1.00  0.00           H  
ATOM    947  HD3 LYS A 138     -15.055  -0.097 -11.782  1.00  0.00           H  
ATOM    948  HE2 LYS A 138     -14.077   2.119 -12.392  1.00  0.00           H  
ATOM    949  HE3 LYS A 138     -12.592   1.658 -11.560  1.00  0.00           H  
ATOM    950  HZ1 LYS A 138     -12.638  -0.376 -13.053  1.00  0.00           H  
ATOM    951  HZ2 LYS A 138     -13.791   0.458 -13.980  1.00  0.00           H  
ATOM    952  HZ3 LYS A 138     -12.232   1.101 -13.781  1.00  0.00           H  
ATOM    953  N   ALA A 139     -18.270   2.115  -8.099  1.00  0.00           N  
ATOM    954  CA  ALA A 139     -18.552   2.326  -6.649  1.00  0.00           C  
ATOM    955  C   ALA A 139     -19.201   1.070  -6.061  1.00  0.00           C  
ATOM    956  O   ALA A 139     -19.134   0.822  -4.874  1.00  0.00           O  
ATOM    957  CB  ALA A 139     -19.489   3.515  -6.462  1.00  0.00           C  
ATOM    958  H   ALA A 139     -18.528   2.790  -8.760  1.00  0.00           H  
ATOM    959  HA  ALA A 139     -17.623   2.522  -6.136  1.00  0.00           H  
ATOM    960  HB1 ALA A 139     -20.335   3.410  -7.119  1.00  0.00           H  
ATOM    961  HB2 ALA A 139     -19.829   3.546  -5.437  1.00  0.00           H  
ATOM    962  HB3 ALA A 139     -18.960   4.429  -6.693  1.00  0.00           H  
ATOM    963  N   ARG A 140     -19.822   0.273  -6.888  1.00  0.00           N  
ATOM    964  CA  ARG A 140     -20.469  -0.973  -6.379  1.00  0.00           C  
ATOM    965  C   ARG A 140     -19.403  -2.062  -6.226  1.00  0.00           C  
ATOM    966  O   ARG A 140     -19.312  -2.714  -5.205  1.00  0.00           O  
ATOM    967  CB  ARG A 140     -21.549  -1.433  -7.365  1.00  0.00           C  
ATOM    968  CG  ARG A 140     -22.817  -0.586  -7.174  1.00  0.00           C  
ATOM    969  CD  ARG A 140     -23.908  -1.012  -8.180  1.00  0.00           C  
ATOM    970  NE  ARG A 140     -24.580   0.204  -8.744  1.00  0.00           N  
ATOM    971  CZ  ARG A 140     -24.986   1.176  -7.968  1.00  0.00           C  
ATOM    972  NH1 ARG A 140     -24.936   1.054  -6.671  1.00  0.00           N  
ATOM    973  NH2 ARG A 140     -25.485   2.261  -8.497  1.00  0.00           N  
ATOM    974  H   ARG A 140     -19.857   0.491  -7.842  1.00  0.00           H  
ATOM    975  HA  ARG A 140     -20.920  -0.775  -5.416  1.00  0.00           H  
ATOM    976  HB2 ARG A 140     -21.187  -1.317  -8.377  1.00  0.00           H  
ATOM    977  HB3 ARG A 140     -21.784  -2.472  -7.185  1.00  0.00           H  
ATOM    978  HG2 ARG A 140     -23.176  -0.724  -6.164  1.00  0.00           H  
ATOM    979  HG3 ARG A 140     -22.573   0.455  -7.328  1.00  0.00           H  
ATOM    980  HD2 ARG A 140     -23.465  -1.553  -9.000  1.00  0.00           H  
ATOM    981  HD3 ARG A 140     -24.632  -1.653  -7.683  1.00  0.00           H  
ATOM    982  HE  ARG A 140     -24.684   0.289  -9.715  1.00  0.00           H  
ATOM    983 HH11 ARG A 140     -24.591   0.215  -6.261  1.00  0.00           H  
ATOM    984 HH12 ARG A 140     -25.246   1.804  -6.086  1.00  0.00           H  
ATOM    985 HH21 ARG A 140     -25.554   2.347  -9.491  1.00  0.00           H  
ATOM    986 HH22 ARG A 140     -25.797   3.006  -7.907  1.00  0.00           H  
ATOM    987  N   LEU A 141     -18.581  -2.248  -7.228  1.00  0.00           N  
ATOM    988  CA  LEU A 141     -17.499  -3.278  -7.141  1.00  0.00           C  
ATOM    989  C   LEU A 141     -16.815  -3.208  -5.769  1.00  0.00           C  
ATOM    990  O   LEU A 141     -16.614  -4.215  -5.119  1.00  0.00           O  
ATOM    991  CB  LEU A 141     -16.459  -3.013  -8.234  1.00  0.00           C  
ATOM    992  CG  LEU A 141     -17.130  -3.053  -9.616  1.00  0.00           C  
ATOM    993  CD1 LEU A 141     -16.089  -2.725 -10.694  1.00  0.00           C  
ATOM    994  CD2 LEU A 141     -17.722  -4.451  -9.875  1.00  0.00           C  
ATOM    995  H   LEU A 141     -18.665  -1.697  -8.035  1.00  0.00           H  
ATOM    996  HA  LEU A 141     -17.892  -4.274  -7.278  1.00  0.00           H  
ATOM    997  HB2 LEU A 141     -16.012  -2.042  -8.081  1.00  0.00           H  
ATOM    998  HB3 LEU A 141     -15.691  -3.771  -8.189  1.00  0.00           H  
ATOM    999  HG  LEU A 141     -17.921  -2.318  -9.647  1.00  0.00           H  
ATOM   1000 HD11 LEU A 141     -15.467  -1.908 -10.360  1.00  0.00           H  
ATOM   1001 HD12 LEU A 141     -15.475  -3.593 -10.880  1.00  0.00           H  
ATOM   1002 HD13 LEU A 141     -16.594  -2.441 -11.606  1.00  0.00           H  
ATOM   1003 HD21 LEU A 141     -17.083  -5.207  -9.439  1.00  0.00           H  
ATOM   1004 HD22 LEU A 141     -18.705  -4.513  -9.433  1.00  0.00           H  
ATOM   1005 HD23 LEU A 141     -17.802  -4.623 -10.940  1.00  0.00           H  
ATOM   1006  N   ILE A 142     -16.458  -2.035  -5.319  1.00  0.00           N  
ATOM   1007  CA  ILE A 142     -15.795  -1.920  -3.989  1.00  0.00           C  
ATOM   1008  C   ILE A 142     -16.818  -2.189  -2.884  1.00  0.00           C  
ATOM   1009  O   ILE A 142     -16.595  -2.993  -2.001  1.00  0.00           O  
ATOM   1010  CB  ILE A 142     -15.218  -0.507  -3.834  1.00  0.00           C  
ATOM   1011  CG1 ILE A 142     -14.105  -0.279  -4.886  1.00  0.00           C  
ATOM   1012  CG2 ILE A 142     -14.644  -0.341  -2.418  1.00  0.00           C  
ATOM   1013  CD1 ILE A 142     -14.094   1.186  -5.331  1.00  0.00           C  
ATOM   1014  H   ILE A 142     -16.628  -1.231  -5.851  1.00  0.00           H  
ATOM   1015  HA  ILE A 142     -14.995  -2.644  -3.923  1.00  0.00           H  
ATOM   1016  HB  ILE A 142     -16.011   0.214  -3.979  1.00  0.00           H  
ATOM   1017 HG12 ILE A 142     -13.147  -0.526  -4.459  1.00  0.00           H  
ATOM   1018 HG13 ILE A 142     -14.278  -0.906  -5.750  1.00  0.00           H  
ATOM   1019 HG21 ILE A 142     -14.099  -1.233  -2.142  1.00  0.00           H  
ATOM   1020 HG22 ILE A 142     -13.976   0.507  -2.399  1.00  0.00           H  
ATOM   1021 HG23 ILE A 142     -15.451  -0.181  -1.720  1.00  0.00           H  
ATOM   1022 HD11 ILE A 142     -14.166   1.826  -4.465  1.00  0.00           H  
ATOM   1023 HD12 ILE A 142     -13.174   1.391  -5.858  1.00  0.00           H  
ATOM   1024 HD13 ILE A 142     -14.936   1.367  -5.987  1.00  0.00           H  
ATOM   1025  N   TYR A 143     -17.942  -1.528  -2.926  1.00  0.00           N  
ATOM   1026  CA  TYR A 143     -18.979  -1.754  -1.879  1.00  0.00           C  
ATOM   1027  C   TYR A 143     -19.369  -3.235  -1.880  1.00  0.00           C  
ATOM   1028  O   TYR A 143     -19.386  -3.895  -0.861  1.00  0.00           O  
ATOM   1029  CB  TYR A 143     -20.214  -0.897  -2.189  1.00  0.00           C  
ATOM   1030  CG  TYR A 143     -21.097  -0.803  -0.969  1.00  0.00           C  
ATOM   1031  CD1 TYR A 143     -22.054  -1.793  -0.716  1.00  0.00           C  
ATOM   1032  CD2 TYR A 143     -20.965   0.282  -0.096  1.00  0.00           C  
ATOM   1033  CE1 TYR A 143     -22.878  -1.698   0.411  1.00  0.00           C  
ATOM   1034  CE2 TYR A 143     -21.789   0.379   1.032  1.00  0.00           C  
ATOM   1035  CZ  TYR A 143     -22.746  -0.612   1.285  1.00  0.00           C  
ATOM   1036  OH  TYR A 143     -23.559  -0.517   2.396  1.00  0.00           O  
ATOM   1037  H   TYR A 143     -18.106  -0.885  -3.648  1.00  0.00           H  
ATOM   1038  HA  TYR A 143     -18.579  -1.481  -0.915  1.00  0.00           H  
ATOM   1039  HB2 TYR A 143     -19.900   0.096  -2.475  1.00  0.00           H  
ATOM   1040  HB3 TYR A 143     -20.770  -1.346  -2.999  1.00  0.00           H  
ATOM   1041  HD1 TYR A 143     -22.155  -2.631  -1.390  1.00  0.00           H  
ATOM   1042  HD2 TYR A 143     -20.226   1.046  -0.291  1.00  0.00           H  
ATOM   1043  HE1 TYR A 143     -23.615  -2.464   0.606  1.00  0.00           H  
ATOM   1044  HE2 TYR A 143     -21.685   1.217   1.706  1.00  0.00           H  
ATOM   1045  HH  TYR A 143     -24.099   0.271   2.302  1.00  0.00           H  
ATOM   1046  N   GLU A 144     -19.679  -3.751  -3.033  1.00  0.00           N  
ATOM   1047  CA  GLU A 144     -20.073  -5.180  -3.161  1.00  0.00           C  
ATOM   1048  C   GLU A 144     -18.970  -6.106  -2.637  1.00  0.00           C  
ATOM   1049  O   GLU A 144     -19.230  -7.088  -1.971  1.00  0.00           O  
ATOM   1050  CB  GLU A 144     -20.276  -5.481  -4.649  1.00  0.00           C  
ATOM   1051  CG  GLU A 144     -21.550  -4.792  -5.143  1.00  0.00           C  
ATOM   1052  CD  GLU A 144     -21.802  -5.168  -6.604  1.00  0.00           C  
ATOM   1053  OE1 GLU A 144     -20.844  -5.207  -7.360  1.00  0.00           O  
ATOM   1054  OE2 GLU A 144     -22.948  -5.411  -6.944  1.00  0.00           O  
ATOM   1055  H   GLU A 144     -19.650  -3.188  -3.833  1.00  0.00           H  
ATOM   1056  HA  GLU A 144     -21.008  -5.365  -2.654  1.00  0.00           H  
ATOM   1057  HB2 GLU A 144     -19.427  -5.115  -5.209  1.00  0.00           H  
ATOM   1058  HB3 GLU A 144     -20.369  -6.547  -4.792  1.00  0.00           H  
ATOM   1059  HG2 GLU A 144     -22.388  -5.109  -4.540  1.00  0.00           H  
ATOM   1060  HG3 GLU A 144     -21.435  -3.721  -5.064  1.00  0.00           H  
ATOM   1061  N   ASP A 145     -17.747  -5.826  -2.998  1.00  0.00           N  
ATOM   1062  CA  ASP A 145     -16.609  -6.711  -2.605  1.00  0.00           C  
ATOM   1063  C   ASP A 145     -16.272  -6.653  -1.106  1.00  0.00           C  
ATOM   1064  O   ASP A 145     -15.623  -7.550  -0.604  1.00  0.00           O  
ATOM   1065  CB  ASP A 145     -15.370  -6.303  -3.405  1.00  0.00           C  
ATOM   1066  CG  ASP A 145     -14.236  -7.294  -3.134  1.00  0.00           C  
ATOM   1067  OD1 ASP A 145     -14.508  -8.332  -2.555  1.00  0.00           O  
ATOM   1068  OD2 ASP A 145     -13.114  -6.996  -3.511  1.00  0.00           O  
ATOM   1069  H   ASP A 145     -17.580  -5.056  -3.581  1.00  0.00           H  
ATOM   1070  HA  ASP A 145     -16.859  -7.728  -2.862  1.00  0.00           H  
ATOM   1071  HB2 ASP A 145     -15.607  -6.306  -4.459  1.00  0.00           H  
ATOM   1072  HB3 ASP A 145     -15.060  -5.313  -3.109  1.00  0.00           H  
ATOM   1073  N   TYR A 146     -16.652  -5.627  -0.376  1.00  0.00           N  
ATOM   1074  CA  TYR A 146     -16.263  -5.594   1.079  1.00  0.00           C  
ATOM   1075  C   TYR A 146     -17.320  -4.903   1.947  1.00  0.00           C  
ATOM   1076  O   TYR A 146     -16.995  -4.315   2.959  1.00  0.00           O  
ATOM   1077  CB  TYR A 146     -14.939  -4.842   1.221  1.00  0.00           C  
ATOM   1078  CG  TYR A 146     -13.879  -5.521   0.380  1.00  0.00           C  
ATOM   1079  CD1 TYR A 146     -13.467  -6.822   0.696  1.00  0.00           C  
ATOM   1080  CD2 TYR A 146     -13.308  -4.852  -0.711  1.00  0.00           C  
ATOM   1081  CE1 TYR A 146     -12.487  -7.454  -0.078  1.00  0.00           C  
ATOM   1082  CE2 TYR A 146     -12.328  -5.486  -1.485  1.00  0.00           C  
ATOM   1083  CZ  TYR A 146     -11.918  -6.786  -1.169  1.00  0.00           C  
ATOM   1084  OH  TYR A 146     -10.951  -7.409  -1.930  1.00  0.00           O  
ATOM   1085  H   TYR A 146     -17.150  -4.883  -0.774  1.00  0.00           H  
ATOM   1086  HA  TYR A 146     -16.130  -6.603   1.444  1.00  0.00           H  
ATOM   1087  HB2 TYR A 146     -15.069  -3.822   0.889  1.00  0.00           H  
ATOM   1088  HB3 TYR A 146     -14.632  -4.847   2.256  1.00  0.00           H  
ATOM   1089  HD1 TYR A 146     -13.906  -7.339   1.537  1.00  0.00           H  
ATOM   1090  HD2 TYR A 146     -13.624  -3.848  -0.956  1.00  0.00           H  
ATOM   1091  HE1 TYR A 146     -12.171  -8.458   0.166  1.00  0.00           H  
ATOM   1092  HE2 TYR A 146     -11.887  -4.969  -2.327  1.00  0.00           H  
ATOM   1093  HH  TYR A 146     -10.139  -7.430  -1.419  1.00  0.00           H  
ATOM   1094  N   VAL A 147     -18.577  -4.981   1.599  1.00  0.00           N  
ATOM   1095  CA  VAL A 147     -19.625  -4.334   2.457  1.00  0.00           C  
ATOM   1096  C   VAL A 147     -20.949  -5.098   2.340  1.00  0.00           C  
ATOM   1097  O   VAL A 147     -21.600  -5.373   3.327  1.00  0.00           O  
ATOM   1098  CB  VAL A 147     -19.852  -2.876   2.034  1.00  0.00           C  
ATOM   1099  CG1 VAL A 147     -20.836  -2.215   3.006  1.00  0.00           C  
ATOM   1100  CG2 VAL A 147     -18.526  -2.105   2.060  1.00  0.00           C  
ATOM   1101  H   VAL A 147     -18.832  -5.476   0.793  1.00  0.00           H  
ATOM   1102  HA  VAL A 147     -19.302  -4.355   3.490  1.00  0.00           H  
ATOM   1103  HB  VAL A 147     -20.268  -2.853   1.039  1.00  0.00           H  
ATOM   1104 HG11 VAL A 147     -20.582  -2.485   4.021  1.00  0.00           H  
ATOM   1105 HG12 VAL A 147     -20.784  -1.142   2.900  1.00  0.00           H  
ATOM   1106 HG13 VAL A 147     -21.839  -2.550   2.786  1.00  0.00           H  
ATOM   1107 HG21 VAL A 147     -18.051  -2.237   3.019  1.00  0.00           H  
ATOM   1108 HG22 VAL A 147     -17.877  -2.471   1.281  1.00  0.00           H  
ATOM   1109 HG23 VAL A 147     -18.720  -1.054   1.899  1.00  0.00           H  
ATOM   1110  N   SER A 148     -21.362  -5.435   1.146  1.00  0.00           N  
ATOM   1111  CA  SER A 148     -22.650  -6.171   0.985  1.00  0.00           C  
ATOM   1112  C   SER A 148     -22.600  -7.495   1.755  1.00  0.00           C  
ATOM   1113  O   SER A 148     -21.881  -7.638   2.724  1.00  0.00           O  
ATOM   1114  CB  SER A 148     -22.891  -6.452  -0.498  1.00  0.00           C  
ATOM   1115  OG  SER A 148     -22.868  -5.227  -1.218  1.00  0.00           O  
ATOM   1116  H   SER A 148     -20.837  -5.201   0.353  1.00  0.00           H  
ATOM   1117  HA  SER A 148     -23.456  -5.565   1.369  1.00  0.00           H  
ATOM   1118  HB2 SER A 148     -22.118  -7.101  -0.874  1.00  0.00           H  
ATOM   1119  HB3 SER A 148     -23.853  -6.934  -0.618  1.00  0.00           H  
ATOM   1120  HG  SER A 148     -23.281  -5.377  -2.071  1.00  0.00           H  
ATOM   1121  N   ILE A 149     -23.370  -8.460   1.331  1.00  0.00           N  
ATOM   1122  CA  ILE A 149     -23.387  -9.775   2.032  1.00  0.00           C  
ATOM   1123  C   ILE A 149     -21.957 -10.265   2.277  1.00  0.00           C  
ATOM   1124  O   ILE A 149     -21.734 -11.206   3.013  1.00  0.00           O  
ATOM   1125  CB  ILE A 149     -24.135 -10.797   1.175  1.00  0.00           C  
ATOM   1126  CG1 ILE A 149     -23.557 -10.793  -0.241  1.00  0.00           C  
ATOM   1127  CG2 ILE A 149     -25.619 -10.428   1.120  1.00  0.00           C  
ATOM   1128  CD1 ILE A 149     -24.313 -11.803  -1.106  1.00  0.00           C  
ATOM   1129  H   ILE A 149     -23.945  -8.317   0.550  1.00  0.00           H  
ATOM   1130  HA  ILE A 149     -23.892  -9.668   2.980  1.00  0.00           H  
ATOM   1131  HB  ILE A 149     -24.025 -11.781   1.608  1.00  0.00           H  
ATOM   1132 HG12 ILE A 149     -23.656  -9.806  -0.668  1.00  0.00           H  
ATOM   1133 HG13 ILE A 149     -22.513 -11.067  -0.205  1.00  0.00           H  
ATOM   1134 HG21 ILE A 149     -25.990 -10.281   2.123  1.00  0.00           H  
ATOM   1135 HG22 ILE A 149     -25.741  -9.516   0.554  1.00  0.00           H  
ATOM   1136 HG23 ILE A 149     -26.171 -11.224   0.643  1.00  0.00           H  
ATOM   1137 HD11 ILE A 149     -24.337 -12.759  -0.606  1.00  0.00           H  
ATOM   1138 HD12 ILE A 149     -25.323 -11.454  -1.265  1.00  0.00           H  
ATOM   1139 HD13 ILE A 149     -23.815 -11.907  -2.059  1.00  0.00           H  
ATOM   1140  N   LEU A 150     -20.983  -9.641   1.672  1.00  0.00           N  
ATOM   1141  CA  LEU A 150     -19.576 -10.086   1.884  1.00  0.00           C  
ATOM   1142  C   LEU A 150     -19.289 -10.129   3.393  1.00  0.00           C  
ATOM   1143  O   LEU A 150     -19.596  -9.198   4.111  1.00  0.00           O  
ATOM   1144  CB  LEU A 150     -18.615  -9.098   1.200  1.00  0.00           C  
ATOM   1145  CG  LEU A 150     -18.463  -9.437  -0.294  1.00  0.00           C  
ATOM   1146  CD1 LEU A 150     -17.667 -10.746  -0.485  1.00  0.00           C  
ATOM   1147  CD2 LEU A 150     -19.852  -9.574  -0.931  1.00  0.00           C  
ATOM   1148  H   LEU A 150     -21.176  -8.883   1.081  1.00  0.00           H  
ATOM   1149  HA  LEU A 150     -19.449 -11.070   1.465  1.00  0.00           H  
ATOM   1150  HB2 LEU A 150     -19.011  -8.097   1.296  1.00  0.00           H  
ATOM   1151  HB3 LEU A 150     -17.646  -9.141   1.677  1.00  0.00           H  
ATOM   1152  HG  LEU A 150     -17.930  -8.634  -0.781  1.00  0.00           H  
ATOM   1153 HD11 LEU A 150     -16.942 -10.856   0.309  1.00  0.00           H  
ATOM   1154 HD12 LEU A 150     -18.337 -11.593  -0.479  1.00  0.00           H  
ATOM   1155 HD13 LEU A 150     -17.150 -10.711  -1.432  1.00  0.00           H  
ATOM   1156 HD21 LEU A 150     -20.489  -8.775  -0.583  1.00  0.00           H  
ATOM   1157 HD22 LEU A 150     -19.762  -9.519  -2.006  1.00  0.00           H  
ATOM   1158 HD23 LEU A 150     -20.282 -10.525  -0.655  1.00  0.00           H  
ATOM   1159  N   SER A 151     -18.716 -11.206   3.882  1.00  0.00           N  
ATOM   1160  CA  SER A 151     -18.420 -11.315   5.349  1.00  0.00           C  
ATOM   1161  C   SER A 151     -17.019 -11.914   5.597  1.00  0.00           C  
ATOM   1162  O   SER A 151     -16.294 -11.407   6.430  1.00  0.00           O  
ATOM   1163  CB  SER A 151     -19.501 -12.183   6.027  1.00  0.00           C  
ATOM   1164  OG  SER A 151     -18.913 -13.369   6.553  1.00  0.00           O  
ATOM   1165  H   SER A 151     -18.496 -11.940   3.290  1.00  0.00           H  
ATOM   1166  HA  SER A 151     -18.440 -10.328   5.787  1.00  0.00           H  
ATOM   1167  HB2 SER A 151     -19.966 -11.637   6.834  1.00  0.00           H  
ATOM   1168  HB3 SER A 151     -20.257 -12.442   5.296  1.00  0.00           H  
ATOM   1169  HG  SER A 151     -18.161 -13.598   6.002  1.00  0.00           H  
ATOM   1170  N   PRO A 152     -16.667 -12.979   4.905  1.00  0.00           N  
ATOM   1171  CA  PRO A 152     -15.352 -13.616   5.106  1.00  0.00           C  
ATOM   1172  C   PRO A 152     -14.250 -12.731   4.489  1.00  0.00           C  
ATOM   1173  O   PRO A 152     -14.519 -11.906   3.639  1.00  0.00           O  
ATOM   1174  CB  PRO A 152     -15.464 -14.976   4.375  1.00  0.00           C  
ATOM   1175  CG  PRO A 152     -16.865 -15.022   3.697  1.00  0.00           C  
ATOM   1176  CD  PRO A 152     -17.513 -13.637   3.892  1.00  0.00           C  
ATOM   1177  HA  PRO A 152     -15.178 -13.770   6.161  1.00  0.00           H  
ATOM   1178  HB2 PRO A 152     -14.685 -15.068   3.625  1.00  0.00           H  
ATOM   1179  HB3 PRO A 152     -15.379 -15.788   5.085  1.00  0.00           H  
ATOM   1180  HG2 PRO A 152     -16.761 -15.239   2.641  1.00  0.00           H  
ATOM   1181  HG3 PRO A 152     -17.480 -15.776   4.166  1.00  0.00           H  
ATOM   1182  HD2 PRO A 152     -17.482 -13.088   2.961  1.00  0.00           H  
ATOM   1183  HD3 PRO A 152     -18.527 -13.734   4.244  1.00  0.00           H  
ATOM   1184  N   LYS A 153     -13.011 -12.900   4.897  1.00  0.00           N  
ATOM   1185  CA  LYS A 153     -11.911 -12.071   4.319  1.00  0.00           C  
ATOM   1186  C   LYS A 153     -12.342 -10.602   4.236  1.00  0.00           C  
ATOM   1187  O   LYS A 153     -11.752  -9.815   3.524  1.00  0.00           O  
ATOM   1188  CB  LYS A 153     -11.576 -12.582   2.913  1.00  0.00           C  
ATOM   1189  CG  LYS A 153     -10.817 -13.923   3.001  1.00  0.00           C  
ATOM   1190  CD  LYS A 153      -9.304 -13.675   3.163  1.00  0.00           C  
ATOM   1191  CE  LYS A 153      -8.647 -13.489   1.789  1.00  0.00           C  
ATOM   1192  NZ  LYS A 153      -8.438 -14.821   1.155  1.00  0.00           N  
ATOM   1193  H   LYS A 153     -12.802 -13.575   5.576  1.00  0.00           H  
ATOM   1194  HA  LYS A 153     -11.037 -12.152   4.947  1.00  0.00           H  
ATOM   1195  HB2 LYS A 153     -12.495 -12.726   2.360  1.00  0.00           H  
ATOM   1196  HB3 LYS A 153     -10.965 -11.853   2.403  1.00  0.00           H  
ATOM   1197  HG2 LYS A 153     -11.180 -14.488   3.850  1.00  0.00           H  
ATOM   1198  HG3 LYS A 153     -10.993 -14.493   2.100  1.00  0.00           H  
ATOM   1199  HD2 LYS A 153      -9.140 -12.790   3.759  1.00  0.00           H  
ATOM   1200  HD3 LYS A 153      -8.854 -14.525   3.657  1.00  0.00           H  
ATOM   1201  HE2 LYS A 153      -9.287 -12.888   1.160  1.00  0.00           H  
ATOM   1202  HE3 LYS A 153      -7.695 -12.995   1.909  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 153      -9.191 -15.472   1.459  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 153      -8.462 -14.722   0.121  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 153      -7.514 -15.201   1.442  1.00  0.00           H  
ATOM   1206  N   GLU A 154     -13.365 -10.227   4.954  1.00  0.00           N  
ATOM   1207  CA  GLU A 154     -13.825  -8.811   4.907  1.00  0.00           C  
ATOM   1208  C   GLU A 154     -12.817  -7.923   5.641  1.00  0.00           C  
ATOM   1209  O   GLU A 154     -12.566  -8.093   6.817  1.00  0.00           O  
ATOM   1210  CB  GLU A 154     -15.196  -8.695   5.576  1.00  0.00           C  
ATOM   1211  CG  GLU A 154     -15.806  -7.327   5.266  1.00  0.00           C  
ATOM   1212  CD  GLU A 154     -17.029  -7.099   6.156  1.00  0.00           C  
ATOM   1213  OE1 GLU A 154     -16.879  -7.177   7.365  1.00  0.00           O  
ATOM   1214  OE2 GLU A 154     -18.094  -6.853   5.615  1.00  0.00           O  
ATOM   1215  H   GLU A 154     -13.831 -10.876   5.522  1.00  0.00           H  
ATOM   1216  HA  GLU A 154     -13.900  -8.492   3.877  1.00  0.00           H  
ATOM   1217  HB2 GLU A 154     -15.845  -9.470   5.198  1.00  0.00           H  
ATOM   1218  HB3 GLU A 154     -15.086  -8.805   6.644  1.00  0.00           H  
ATOM   1219  HG2 GLU A 154     -15.074  -6.555   5.454  1.00  0.00           H  
ATOM   1220  HG3 GLU A 154     -16.107  -7.294   4.229  1.00  0.00           H  
ATOM   1221  N   VAL A 155     -12.234  -6.979   4.951  1.00  0.00           N  
ATOM   1222  CA  VAL A 155     -11.235  -6.076   5.600  1.00  0.00           C  
ATOM   1223  C   VAL A 155     -11.768  -5.598   6.954  1.00  0.00           C  
ATOM   1224  O   VAL A 155     -12.940  -5.316   7.108  1.00  0.00           O  
ATOM   1225  CB  VAL A 155     -10.979  -4.863   4.702  1.00  0.00           C  
ATOM   1226  CG1 VAL A 155     -10.470  -5.327   3.333  1.00  0.00           C  
ATOM   1227  CG2 VAL A 155     -12.281  -4.076   4.526  1.00  0.00           C  
ATOM   1228  H   VAL A 155     -12.450  -6.865   4.002  1.00  0.00           H  
ATOM   1229  HA  VAL A 155     -10.310  -6.614   5.749  1.00  0.00           H  
ATOM   1230  HB  VAL A 155     -10.235  -4.229   5.162  1.00  0.00           H  
ATOM   1231 HG11 VAL A 155      -9.744  -6.114   3.466  1.00  0.00           H  
ATOM   1232 HG12 VAL A 155     -11.298  -5.696   2.744  1.00  0.00           H  
ATOM   1233 HG13 VAL A 155     -10.009  -4.494   2.821  1.00  0.00           H  
ATOM   1234 HG21 VAL A 155     -13.075  -4.751   4.243  1.00  0.00           H  
ATOM   1235 HG22 VAL A 155     -12.536  -3.591   5.455  1.00  0.00           H  
ATOM   1236 HG23 VAL A 155     -12.149  -3.331   3.755  1.00  0.00           H  
ATOM   1237  N   SER A 156     -10.914  -5.507   7.937  1.00  0.00           N  
ATOM   1238  CA  SER A 156     -11.371  -5.049   9.281  1.00  0.00           C  
ATOM   1239  C   SER A 156     -11.935  -3.629   9.176  1.00  0.00           C  
ATOM   1240  O   SER A 156     -11.211  -2.656   9.248  1.00  0.00           O  
ATOM   1241  CB  SER A 156     -10.186  -5.059  10.248  1.00  0.00           C  
ATOM   1242  OG  SER A 156      -9.907  -6.399  10.632  1.00  0.00           O  
ATOM   1243  H   SER A 156      -9.972  -5.740   7.799  1.00  0.00           H  
ATOM   1244  HA  SER A 156     -12.139  -5.715   9.646  1.00  0.00           H  
ATOM   1245  HB2 SER A 156      -9.319  -4.642   9.763  1.00  0.00           H  
ATOM   1246  HB3 SER A 156     -10.427  -4.466  11.121  1.00  0.00           H  
ATOM   1247  HG  SER A 156     -10.259  -6.981   9.955  1.00  0.00           H  
ATOM   1248  N   LEU A 157     -13.225  -3.504   9.011  1.00  0.00           N  
ATOM   1249  CA  LEU A 157     -13.843  -2.147   8.907  1.00  0.00           C  
ATOM   1250  C   LEU A 157     -15.263  -2.192   9.478  1.00  0.00           C  
ATOM   1251  O   LEU A 157     -15.970  -3.166   9.324  1.00  0.00           O  
ATOM   1252  CB  LEU A 157     -13.902  -1.725   7.435  1.00  0.00           C  
ATOM   1253  CG  LEU A 157     -14.320  -0.241   7.321  1.00  0.00           C  
ATOM   1254  CD1 LEU A 157     -13.087   0.668   7.443  1.00  0.00           C  
ATOM   1255  CD2 LEU A 157     -14.993   0.005   5.966  1.00  0.00           C  
ATOM   1256  H   LEU A 157     -13.788  -4.305   8.961  1.00  0.00           H  
ATOM   1257  HA  LEU A 157     -13.255  -1.434   9.465  1.00  0.00           H  
ATOM   1258  HB2 LEU A 157     -12.930  -1.866   6.985  1.00  0.00           H  
ATOM   1259  HB3 LEU A 157     -14.625  -2.344   6.921  1.00  0.00           H  
ATOM   1260  HG  LEU A 157     -15.017   0.003   8.111  1.00  0.00           H  
ATOM   1261 HD11 LEU A 157     -12.351   0.379   6.707  1.00  0.00           H  
ATOM   1262 HD12 LEU A 157     -13.377   1.695   7.275  1.00  0.00           H  
ATOM   1263 HD13 LEU A 157     -12.663   0.572   8.431  1.00  0.00           H  
ATOM   1264 HD21 LEU A 157     -15.840  -0.656   5.858  1.00  0.00           H  
ATOM   1265 HD22 LEU A 157     -15.328   1.028   5.911  1.00  0.00           H  
ATOM   1266 HD23 LEU A 157     -14.285  -0.187   5.173  1.00  0.00           H  
ATOM   1267  N   ASP A 158     -15.684  -1.136  10.126  1.00  0.00           N  
ATOM   1268  CA  ASP A 158     -17.058  -1.099  10.706  1.00  0.00           C  
ATOM   1269  C   ASP A 158     -17.262   0.253  11.401  1.00  0.00           C  
ATOM   1270  O   ASP A 158     -17.184   1.296  10.781  1.00  0.00           O  
ATOM   1271  CB  ASP A 158     -17.223  -2.230  11.728  1.00  0.00           C  
ATOM   1272  CG  ASP A 158     -16.005  -2.259  12.654  1.00  0.00           C  
ATOM   1273  OD1 ASP A 158     -14.934  -2.601  12.182  1.00  0.00           O  
ATOM   1274  OD2 ASP A 158     -16.165  -1.937  13.820  1.00  0.00           O  
ATOM   1275  H   ASP A 158     -15.099  -0.358  10.225  1.00  0.00           H  
ATOM   1276  HA  ASP A 158     -17.787  -1.214   9.917  1.00  0.00           H  
ATOM   1277  HB2 ASP A 158     -18.117  -2.061  12.310  1.00  0.00           H  
ATOM   1278  HB3 ASP A 158     -17.305  -3.175  11.215  1.00  0.00           H  
ATOM   1279  N   SER A 159     -17.507   0.243  12.684  1.00  0.00           N  
ATOM   1280  CA  SER A 159     -17.702   1.522  13.426  1.00  0.00           C  
ATOM   1281  C   SER A 159     -18.748   2.391  12.728  1.00  0.00           C  
ATOM   1282  O   SER A 159     -19.229   2.071  11.660  1.00  0.00           O  
ATOM   1283  CB  SER A 159     -16.374   2.278  13.491  1.00  0.00           C  
ATOM   1284  OG  SER A 159     -16.087   2.833  12.214  1.00  0.00           O  
ATOM   1285  H   SER A 159     -17.555  -0.608  13.164  1.00  0.00           H  
ATOM   1286  HA  SER A 159     -18.035   1.304  14.425  1.00  0.00           H  
ATOM   1287  HB2 SER A 159     -16.445   3.072  14.215  1.00  0.00           H  
ATOM   1288  HB3 SER A 159     -15.586   1.596  13.784  1.00  0.00           H  
ATOM   1289  HG  SER A 159     -16.731   2.492  11.590  1.00  0.00           H  
ATOM   1290  N   ARG A 160     -19.103   3.493  13.332  1.00  0.00           N  
ATOM   1291  CA  ARG A 160     -20.117   4.390  12.714  1.00  0.00           C  
ATOM   1292  C   ARG A 160     -19.727   4.660  11.262  1.00  0.00           C  
ATOM   1293  O   ARG A 160     -20.549   5.020  10.443  1.00  0.00           O  
ATOM   1294  CB  ARG A 160     -20.177   5.714  13.492  1.00  0.00           C  
ATOM   1295  CG  ARG A 160     -18.786   6.400  13.513  1.00  0.00           C  
ATOM   1296  CD  ARG A 160     -18.722   7.521  12.464  1.00  0.00           C  
ATOM   1297  NE  ARG A 160     -17.376   8.157  12.500  1.00  0.00           N  
ATOM   1298  CZ  ARG A 160     -16.989   8.925  11.520  1.00  0.00           C  
ATOM   1299  NH1 ARG A 160     -17.783   9.139  10.507  1.00  0.00           N  
ATOM   1300  NH2 ARG A 160     -15.808   9.479  11.553  1.00  0.00           N  
ATOM   1301  H   ARG A 160     -18.702   3.730  14.195  1.00  0.00           H  
ATOM   1302  HA  ARG A 160     -21.085   3.912  12.741  1.00  0.00           H  
ATOM   1303  HB2 ARG A 160     -20.905   6.365  13.028  1.00  0.00           H  
ATOM   1304  HB3 ARG A 160     -20.489   5.507  14.508  1.00  0.00           H  
ATOM   1305  HG2 ARG A 160     -18.612   6.829  14.491  1.00  0.00           H  
ATOM   1306  HG3 ARG A 160     -18.011   5.675  13.304  1.00  0.00           H  
ATOM   1307  HD2 ARG A 160     -18.897   7.110  11.481  1.00  0.00           H  
ATOM   1308  HD3 ARG A 160     -19.476   8.261  12.682  1.00  0.00           H  
ATOM   1309  HE  ARG A 160     -16.780   7.998  13.262  1.00  0.00           H  
ATOM   1310 HH11 ARG A 160     -18.688   8.714  10.482  1.00  0.00           H  
ATOM   1311 HH12 ARG A 160     -17.487   9.728   9.755  1.00  0.00           H  
ATOM   1312 HH21 ARG A 160     -15.200   9.315  12.330  1.00  0.00           H  
ATOM   1313 HH22 ARG A 160     -15.512  10.069  10.801  1.00  0.00           H  
ATOM   1314  N   VAL A 161     -18.475   4.481  10.935  1.00  0.00           N  
ATOM   1315  CA  VAL A 161     -18.037   4.718   9.534  1.00  0.00           C  
ATOM   1316  C   VAL A 161     -18.899   3.877   8.596  1.00  0.00           C  
ATOM   1317  O   VAL A 161     -19.250   4.297   7.513  1.00  0.00           O  
ATOM   1318  CB  VAL A 161     -16.569   4.312   9.375  1.00  0.00           C  
ATOM   1319  CG1 VAL A 161     -16.162   4.425   7.903  1.00  0.00           C  
ATOM   1320  CG2 VAL A 161     -15.689   5.237  10.222  1.00  0.00           C  
ATOM   1321  H   VAL A 161     -17.829   4.182  11.609  1.00  0.00           H  
ATOM   1322  HA  VAL A 161     -18.152   5.764   9.290  1.00  0.00           H  
ATOM   1323  HB  VAL A 161     -16.442   3.291   9.705  1.00  0.00           H  
ATOM   1324 HG11 VAL A 161     -16.538   5.350   7.494  1.00  0.00           H  
ATOM   1325 HG12 VAL A 161     -15.084   4.408   7.822  1.00  0.00           H  
ATOM   1326 HG13 VAL A 161     -16.576   3.594   7.351  1.00  0.00           H  
ATOM   1327 HG21 VAL A 161     -16.003   6.260  10.083  1.00  0.00           H  
ATOM   1328 HG22 VAL A 161     -15.785   4.969  11.264  1.00  0.00           H  
ATOM   1329 HG23 VAL A 161     -14.658   5.131   9.918  1.00  0.00           H  
ATOM   1330  N   ARG A 162     -19.247   2.688   9.008  1.00  0.00           N  
ATOM   1331  CA  ARG A 162     -20.089   1.821   8.138  1.00  0.00           C  
ATOM   1332  C   ARG A 162     -21.334   2.595   7.698  1.00  0.00           C  
ATOM   1333  O   ARG A 162     -21.807   2.454   6.587  1.00  0.00           O  
ATOM   1334  CB  ARG A 162     -20.515   0.575   8.918  1.00  0.00           C  
ATOM   1335  CG  ARG A 162     -21.249  -0.388   7.984  1.00  0.00           C  
ATOM   1336  CD  ARG A 162     -21.695  -1.621   8.771  1.00  0.00           C  
ATOM   1337  NE  ARG A 162     -22.643  -2.420   7.945  1.00  0.00           N  
ATOM   1338  CZ  ARG A 162     -22.922  -3.651   8.279  1.00  0.00           C  
ATOM   1339  NH1 ARG A 162     -22.371  -4.181   9.336  1.00  0.00           N  
ATOM   1340  NH2 ARG A 162     -23.753  -4.351   7.556  1.00  0.00           N  
ATOM   1341  H   ARG A 162     -18.956   2.367   9.891  1.00  0.00           H  
ATOM   1342  HA  ARG A 162     -19.522   1.526   7.267  1.00  0.00           H  
ATOM   1343  HB2 ARG A 162     -19.639   0.089   9.322  1.00  0.00           H  
ATOM   1344  HB3 ARG A 162     -21.171   0.863   9.724  1.00  0.00           H  
ATOM   1345  HG2 ARG A 162     -22.115   0.106   7.566  1.00  0.00           H  
ATOM   1346  HG3 ARG A 162     -20.588  -0.692   7.187  1.00  0.00           H  
ATOM   1347  HD2 ARG A 162     -20.833  -2.224   9.015  1.00  0.00           H  
ATOM   1348  HD3 ARG A 162     -22.185  -1.310   9.682  1.00  0.00           H  
ATOM   1349  HE  ARG A 162     -23.056  -2.023   7.151  1.00  0.00           H  
ATOM   1350 HH11 ARG A 162     -21.734  -3.645   9.891  1.00  0.00           H  
ATOM   1351 HH12 ARG A 162     -22.585  -5.124   9.592  1.00  0.00           H  
ATOM   1352 HH21 ARG A 162     -24.175  -3.945   6.745  1.00  0.00           H  
ATOM   1353 HH22 ARG A 162     -23.967  -5.294   7.811  1.00  0.00           H  
ATOM   1354  N   GLU A 163     -21.867   3.414   8.563  1.00  0.00           N  
ATOM   1355  CA  GLU A 163     -23.080   4.197   8.199  1.00  0.00           C  
ATOM   1356  C   GLU A 163     -22.683   5.358   7.286  1.00  0.00           C  
ATOM   1357  O   GLU A 163     -23.411   5.730   6.386  1.00  0.00           O  
ATOM   1358  CB  GLU A 163     -23.734   4.746   9.469  1.00  0.00           C  
ATOM   1359  CG  GLU A 163     -25.110   5.321   9.127  1.00  0.00           C  
ATOM   1360  CD  GLU A 163     -26.079   4.179   8.817  1.00  0.00           C  
ATOM   1361  OE1 GLU A 163     -26.647   3.639   9.752  1.00  0.00           O  
ATOM   1362  OE2 GLU A 163     -26.235   3.863   7.648  1.00  0.00           O  
ATOM   1363  H   GLU A 163     -21.468   3.513   9.453  1.00  0.00           H  
ATOM   1364  HA  GLU A 163     -23.780   3.557   7.682  1.00  0.00           H  
ATOM   1365  HB2 GLU A 163     -23.844   3.949  10.190  1.00  0.00           H  
ATOM   1366  HB3 GLU A 163     -23.113   5.525   9.886  1.00  0.00           H  
ATOM   1367  HG2 GLU A 163     -25.481   5.891   9.968  1.00  0.00           H  
ATOM   1368  HG3 GLU A 163     -25.028   5.966   8.264  1.00  0.00           H  
ATOM   1369  N   GLY A 164     -21.534   5.936   7.510  1.00  0.00           N  
ATOM   1370  CA  GLY A 164     -21.097   7.074   6.654  1.00  0.00           C  
ATOM   1371  C   GLY A 164     -20.959   6.602   5.206  1.00  0.00           C  
ATOM   1372  O   GLY A 164     -21.368   7.279   4.283  1.00  0.00           O  
ATOM   1373  H   GLY A 164     -20.959   5.625   8.239  1.00  0.00           H  
ATOM   1374  HA2 GLY A 164     -21.828   7.867   6.708  1.00  0.00           H  
ATOM   1375  HA3 GLY A 164     -20.142   7.439   7.001  1.00  0.00           H  
ATOM   1376  N   ILE A 165     -20.386   5.448   4.996  1.00  0.00           N  
ATOM   1377  CA  ILE A 165     -20.227   4.946   3.601  1.00  0.00           C  
ATOM   1378  C   ILE A 165     -21.608   4.734   2.987  1.00  0.00           C  
ATOM   1379  O   ILE A 165     -21.832   5.024   1.831  1.00  0.00           O  
ATOM   1380  CB  ILE A 165     -19.458   3.613   3.588  1.00  0.00           C  
ATOM   1381  CG1 ILE A 165     -18.151   3.706   4.409  1.00  0.00           C  
ATOM   1382  CG2 ILE A 165     -19.121   3.250   2.140  1.00  0.00           C  
ATOM   1383  CD1 ILE A 165     -17.463   5.058   4.189  1.00  0.00           C  
ATOM   1384  H   ILE A 165     -20.062   4.918   5.751  1.00  0.00           H  
ATOM   1385  HA  ILE A 165     -19.691   5.679   3.017  1.00  0.00           H  
ATOM   1386  HB  ILE A 165     -20.089   2.840   4.006  1.00  0.00           H  
ATOM   1387 HG12 ILE A 165     -18.374   3.585   5.456  1.00  0.00           H  
ATOM   1388 HG13 ILE A 165     -17.480   2.916   4.102  1.00  0.00           H  
ATOM   1389 HG21 ILE A 165     -18.526   4.037   1.699  1.00  0.00           H  
ATOM   1390 HG22 ILE A 165     -18.566   2.324   2.121  1.00  0.00           H  
ATOM   1391 HG23 ILE A 165     -20.034   3.132   1.575  1.00  0.00           H  
ATOM   1392 HD11 ILE A 165     -17.399   5.263   3.132  1.00  0.00           H  
ATOM   1393 HD12 ILE A 165     -18.031   5.836   4.675  1.00  0.00           H  
ATOM   1394 HD13 ILE A 165     -16.469   5.027   4.610  1.00  0.00           H  
ATOM   1395  N   ASN A 166     -22.538   4.236   3.754  1.00  0.00           N  
ATOM   1396  CA  ASN A 166     -23.907   4.013   3.208  1.00  0.00           C  
ATOM   1397  C   ASN A 166     -24.587   5.365   2.987  1.00  0.00           C  
ATOM   1398  O   ASN A 166     -25.642   5.451   2.390  1.00  0.00           O  
ATOM   1399  CB  ASN A 166     -24.724   3.186   4.202  1.00  0.00           C  
ATOM   1400  CG  ASN A 166     -24.128   1.781   4.308  1.00  0.00           C  
ATOM   1401  OD1 ASN A 166     -24.837   0.799   4.214  1.00  0.00           O  
ATOM   1402  ND2 ASN A 166     -22.845   1.642   4.501  1.00  0.00           N  
ATOM   1403  H   ASN A 166     -22.339   4.015   4.687  1.00  0.00           H  
ATOM   1404  HA  ASN A 166     -23.839   3.485   2.268  1.00  0.00           H  
ATOM   1405  HB2 ASN A 166     -24.701   3.662   5.172  1.00  0.00           H  
ATOM   1406  HB3 ASN A 166     -25.745   3.116   3.858  1.00  0.00           H  
ATOM   1407 HD21 ASN A 166     -22.273   2.434   4.577  1.00  0.00           H  
ATOM   1408 HD22 ASN A 166     -22.453   0.746   4.570  1.00  0.00           H  
ATOM   1409  N   LYS A 167     -23.991   6.426   3.470  1.00  0.00           N  
ATOM   1410  CA  LYS A 167     -24.600   7.781   3.299  1.00  0.00           C  
ATOM   1411  C   LYS A 167     -23.983   8.477   2.081  1.00  0.00           C  
ATOM   1412  O   LYS A 167     -24.659   9.171   1.348  1.00  0.00           O  
ATOM   1413  CB  LYS A 167     -24.332   8.618   4.560  1.00  0.00           C  
ATOM   1414  CG  LYS A 167     -25.057   9.987   4.476  1.00  0.00           C  
ATOM   1415  CD  LYS A 167     -24.088  11.086   4.009  1.00  0.00           C  
ATOM   1416  CE  LYS A 167     -24.797  12.441   4.053  1.00  0.00           C  
ATOM   1417  NZ  LYS A 167     -23.820  13.522   3.741  1.00  0.00           N  
ATOM   1418  H   LYS A 167     -23.142   6.331   3.952  1.00  0.00           H  
ATOM   1419  HA  LYS A 167     -25.668   7.686   3.153  1.00  0.00           H  
ATOM   1420  HB2 LYS A 167     -24.695   8.072   5.422  1.00  0.00           H  
ATOM   1421  HB3 LYS A 167     -23.268   8.772   4.665  1.00  0.00           H  
ATOM   1422  HG2 LYS A 167     -25.884   9.926   3.782  1.00  0.00           H  
ATOM   1423  HG3 LYS A 167     -25.439  10.251   5.453  1.00  0.00           H  
ATOM   1424  HD2 LYS A 167     -23.228  11.109   4.662  1.00  0.00           H  
ATOM   1425  HD3 LYS A 167     -23.768  10.884   3.000  1.00  0.00           H  
ATOM   1426  HE2 LYS A 167     -25.593  12.454   3.324  1.00  0.00           H  
ATOM   1427  HE3 LYS A 167     -25.208  12.601   5.039  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 167     -22.888  13.270   4.127  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 167     -23.749  13.636   2.709  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 167     -24.140  14.413   4.168  1.00  0.00           H  
ATOM   1431  N   LYS A 168     -22.704   8.310   1.862  1.00  0.00           N  
ATOM   1432  CA  LYS A 168     -22.052   8.973   0.697  1.00  0.00           C  
ATOM   1433  C   LYS A 168     -22.178   8.074  -0.536  1.00  0.00           C  
ATOM   1434  O   LYS A 168     -21.934   8.492  -1.652  1.00  0.00           O  
ATOM   1435  CB  LYS A 168     -20.575   9.203   1.026  1.00  0.00           C  
ATOM   1436  CG  LYS A 168     -20.460  10.151   2.226  1.00  0.00           C  
ATOM   1437  CD  LYS A 168     -19.059  10.049   2.836  1.00  0.00           C  
ATOM   1438  CE  LYS A 168     -18.018  10.517   1.817  1.00  0.00           C  
ATOM   1439  NZ  LYS A 168     -16.734  10.807   2.516  1.00  0.00           N  
ATOM   1440  H   LYS A 168     -22.169   7.752   2.463  1.00  0.00           H  
ATOM   1441  HA  LYS A 168     -22.526   9.926   0.508  1.00  0.00           H  
ATOM   1442  HB2 LYS A 168     -20.111   8.257   1.266  1.00  0.00           H  
ATOM   1443  HB3 LYS A 168     -20.080   9.643   0.173  1.00  0.00           H  
ATOM   1444  HG2 LYS A 168     -20.636  11.165   1.900  1.00  0.00           H  
ATOM   1445  HG3 LYS A 168     -21.194   9.882   2.972  1.00  0.00           H  
ATOM   1446  HD2 LYS A 168     -19.005  10.669   3.718  1.00  0.00           H  
ATOM   1447  HD3 LYS A 168     -18.858   9.022   3.106  1.00  0.00           H  
ATOM   1448  HE2 LYS A 168     -17.861   9.742   1.084  1.00  0.00           H  
ATOM   1449  HE3 LYS A 168     -18.370  11.412   1.325  1.00  0.00           H  
ATOM   1450  HZ1 LYS A 168     -16.902  10.855   3.542  1.00  0.00           H  
ATOM   1451  HZ2 LYS A 168     -16.049  10.053   2.311  1.00  0.00           H  
ATOM   1452  HZ3 LYS A 168     -16.355  11.716   2.183  1.00  0.00           H  
ATOM   1453  N   MET A 169     -22.559   6.841  -0.340  1.00  0.00           N  
ATOM   1454  CA  MET A 169     -22.706   5.904  -1.490  1.00  0.00           C  
ATOM   1455  C   MET A 169     -23.517   6.576  -2.604  1.00  0.00           C  
ATOM   1456  O   MET A 169     -23.098   6.623  -3.744  1.00  0.00           O  
ATOM   1457  CB  MET A 169     -23.426   4.625  -1.015  1.00  0.00           C  
ATOM   1458  CG  MET A 169     -22.977   3.416  -1.848  1.00  0.00           C  
ATOM   1459  SD  MET A 169     -22.945   3.854  -3.603  1.00  0.00           S  
ATOM   1460  CE  MET A 169     -22.211   2.313  -4.203  1.00  0.00           C  
ATOM   1461  H   MET A 169     -22.749   6.530   0.569  1.00  0.00           H  
ATOM   1462  HA  MET A 169     -21.729   5.649  -1.876  1.00  0.00           H  
ATOM   1463  HB2 MET A 169     -23.186   4.448   0.021  1.00  0.00           H  
ATOM   1464  HB3 MET A 169     -24.496   4.747  -1.114  1.00  0.00           H  
ATOM   1465  HG2 MET A 169     -21.988   3.113  -1.535  1.00  0.00           H  
ATOM   1466  HG3 MET A 169     -23.666   2.599  -1.694  1.00  0.00           H  
ATOM   1467  HE1 MET A 169     -22.804   1.476  -3.860  1.00  0.00           H  
ATOM   1468  HE2 MET A 169     -22.185   2.323  -5.284  1.00  0.00           H  
ATOM   1469  HE3 MET A 169     -21.206   2.217  -3.822  1.00  0.00           H  
ATOM   1470  N   GLN A 170     -24.676   7.091  -2.291  1.00  0.00           N  
ATOM   1471  CA  GLN A 170     -25.498   7.744  -3.347  1.00  0.00           C  
ATOM   1472  C   GLN A 170     -24.775   8.995  -3.849  1.00  0.00           C  
ATOM   1473  O   GLN A 170     -24.037   9.633  -3.124  1.00  0.00           O  
ATOM   1474  CB  GLN A 170     -26.868   8.125  -2.782  1.00  0.00           C  
ATOM   1475  CG  GLN A 170     -26.683   8.979  -1.526  1.00  0.00           C  
ATOM   1476  CD  GLN A 170     -28.040   9.202  -0.856  1.00  0.00           C  
ATOM   1477  OE1 GLN A 170     -29.012   9.513  -1.515  1.00  0.00           O  
ATOM   1478  NE2 GLN A 170     -28.148   9.055   0.436  1.00  0.00           N  
ATOM   1479  H   GLN A 170     -25.004   7.041  -1.369  1.00  0.00           H  
ATOM   1480  HA  GLN A 170     -25.617   7.055  -4.169  1.00  0.00           H  
ATOM   1481  HB2 GLN A 170     -27.420   8.686  -3.522  1.00  0.00           H  
ATOM   1482  HB3 GLN A 170     -27.415   7.228  -2.529  1.00  0.00           H  
ATOM   1483  HG2 GLN A 170     -26.021   8.471  -0.840  1.00  0.00           H  
ATOM   1484  HG3 GLN A 170     -26.257   9.932  -1.798  1.00  0.00           H  
ATOM   1485 HE21 GLN A 170     -27.364   8.803   0.969  1.00  0.00           H  
ATOM   1486 HE22 GLN A 170     -29.014   9.196   0.875  1.00  0.00           H  
ATOM   1487  N   GLU A 171     -24.971   9.339  -5.094  1.00  0.00           N  
ATOM   1488  CA  GLU A 171     -24.288  10.533  -5.665  1.00  0.00           C  
ATOM   1489  C   GLU A 171     -22.803  10.534  -5.248  1.00  0.00           C  
ATOM   1490  O   GLU A 171     -22.359  11.445  -4.578  1.00  0.00           O  
ATOM   1491  CB  GLU A 171     -24.983  11.803  -5.148  1.00  0.00           C  
ATOM   1492  CG  GLU A 171     -24.758  12.959  -6.127  1.00  0.00           C  
ATOM   1493  CD  GLU A 171     -23.263  13.264  -6.227  1.00  0.00           C  
ATOM   1494  OE1 GLU A 171     -22.793  14.081  -5.453  1.00  0.00           O  
ATOM   1495  OE2 GLU A 171     -22.613  12.675  -7.076  1.00  0.00           O  
ATOM   1496  H   GLU A 171     -25.561   8.802  -5.661  1.00  0.00           H  
ATOM   1497  HA  GLU A 171     -24.356  10.496  -6.743  1.00  0.00           H  
ATOM   1498  HB2 GLU A 171     -26.043  11.615  -5.058  1.00  0.00           H  
ATOM   1499  HB3 GLU A 171     -24.586  12.071  -4.180  1.00  0.00           H  
ATOM   1500  HG2 GLU A 171     -25.135  12.679  -7.101  1.00  0.00           H  
ATOM   1501  HG3 GLU A 171     -25.282  13.835  -5.777  1.00  0.00           H  
ATOM   1502  N   PRO A 172     -22.071   9.512  -5.651  1.00  0.00           N  
ATOM   1503  CA  PRO A 172     -20.639   9.406  -5.308  1.00  0.00           C  
ATOM   1504  C   PRO A 172     -19.866  10.609  -5.878  1.00  0.00           C  
ATOM   1505  O   PRO A 172     -20.445  11.598  -6.282  1.00  0.00           O  
ATOM   1506  CB  PRO A 172     -20.172   8.073  -5.947  1.00  0.00           C  
ATOM   1507  CG  PRO A 172     -21.400   7.442  -6.664  1.00  0.00           C  
ATOM   1508  CD  PRO A 172     -22.599   8.394  -6.466  1.00  0.00           C  
ATOM   1509  HA  PRO A 172     -20.520   9.365  -4.236  1.00  0.00           H  
ATOM   1510  HB2 PRO A 172     -19.380   8.255  -6.666  1.00  0.00           H  
ATOM   1511  HB3 PRO A 172     -19.815   7.400  -5.179  1.00  0.00           H  
ATOM   1512  HG2 PRO A 172     -21.190   7.321  -7.718  1.00  0.00           H  
ATOM   1513  HG3 PRO A 172     -21.626   6.476  -6.229  1.00  0.00           H  
ATOM   1514  HD2 PRO A 172     -22.956   8.758  -7.422  1.00  0.00           H  
ATOM   1515  HD3 PRO A 172     -23.390   7.889  -5.938  1.00  0.00           H  
ATOM   1516  N   SER A 173     -18.563  10.520  -5.915  1.00  0.00           N  
ATOM   1517  CA  SER A 173     -17.748  11.643  -6.459  1.00  0.00           C  
ATOM   1518  C   SER A 173     -16.274  11.239  -6.473  1.00  0.00           C  
ATOM   1519  O   SER A 173     -15.390  12.062  -6.346  1.00  0.00           O  
ATOM   1520  CB  SER A 173     -17.931  12.883  -5.582  1.00  0.00           C  
ATOM   1521  OG  SER A 173     -17.805  12.513  -4.215  1.00  0.00           O  
ATOM   1522  H   SER A 173     -18.124   9.707  -5.590  1.00  0.00           H  
ATOM   1523  HA  SER A 173     -18.068  11.863  -7.468  1.00  0.00           H  
ATOM   1524  HB2 SER A 173     -17.176  13.612  -5.823  1.00  0.00           H  
ATOM   1525  HB3 SER A 173     -18.909  13.308  -5.761  1.00  0.00           H  
ATOM   1526  HG  SER A 173     -17.097  13.035  -3.830  1.00  0.00           H  
ATOM   1527  N   ALA A 174     -16.008   9.973  -6.629  1.00  0.00           N  
ATOM   1528  CA  ALA A 174     -14.599   9.492  -6.657  1.00  0.00           C  
ATOM   1529  C   ALA A 174     -13.902   9.814  -5.333  1.00  0.00           C  
ATOM   1530  O   ALA A 174     -14.004  10.904  -4.809  1.00  0.00           O  
ATOM   1531  CB  ALA A 174     -13.842  10.158  -7.811  1.00  0.00           C  
ATOM   1532  H   ALA A 174     -16.742   9.332  -6.731  1.00  0.00           H  
ATOM   1533  HA  ALA A 174     -14.598   8.428  -6.805  1.00  0.00           H  
ATOM   1534  HB1 ALA A 174     -14.474  10.190  -8.686  1.00  0.00           H  
ATOM   1535  HB2 ALA A 174     -13.566  11.165  -7.531  1.00  0.00           H  
ATOM   1536  HB3 ALA A 174     -12.949   9.589  -8.031  1.00  0.00           H  
ATOM   1537  N   HIS A 175     -13.183   8.863  -4.799  1.00  0.00           N  
ATOM   1538  CA  HIS A 175     -12.454   9.088  -3.518  1.00  0.00           C  
ATOM   1539  C   HIS A 175     -13.441   9.421  -2.391  1.00  0.00           C  
ATOM   1540  O   HIS A 175     -13.108  10.127  -1.460  1.00  0.00           O  
ATOM   1541  CB  HIS A 175     -11.463  10.247  -3.692  1.00  0.00           C  
ATOM   1542  CG  HIS A 175     -10.415  10.191  -2.611  1.00  0.00           C  
ATOM   1543  ND1 HIS A 175      -9.292  11.001  -2.630  1.00  0.00           N  
ATOM   1544  CD2 HIS A 175     -10.309   9.427  -1.476  1.00  0.00           C  
ATOM   1545  CE1 HIS A 175      -8.562  10.708  -1.538  1.00  0.00           C  
ATOM   1546  NE2 HIS A 175      -9.137   9.756  -0.799  1.00  0.00           N  
ATOM   1547  H   HIS A 175     -13.112   7.997  -5.251  1.00  0.00           H  
ATOM   1548  HA  HIS A 175     -11.912   8.189  -3.261  1.00  0.00           H  
ATOM   1549  HB2 HIS A 175     -10.986  10.166  -4.658  1.00  0.00           H  
ATOM   1550  HB3 HIS A 175     -11.991  11.187  -3.631  1.00  0.00           H  
ATOM   1551  HD1 HIS A 175      -9.071  11.669  -3.313  1.00  0.00           H  
ATOM   1552  HD2 HIS A 175     -11.024   8.685  -1.154  1.00  0.00           H  
ATOM   1553  HE1 HIS A 175      -7.627  11.186  -1.290  1.00  0.00           H  
ATOM   1554  N   THR A 176     -14.644   8.916  -2.455  1.00  0.00           N  
ATOM   1555  CA  THR A 176     -15.628   9.210  -1.371  1.00  0.00           C  
ATOM   1556  C   THR A 176     -15.336   8.301  -0.167  1.00  0.00           C  
ATOM   1557  O   THR A 176     -15.916   8.442   0.890  1.00  0.00           O  
ATOM   1558  CB  THR A 176     -17.063   8.988  -1.903  1.00  0.00           C  
ATOM   1559  OG1 THR A 176     -17.947   9.887  -1.251  1.00  0.00           O  
ATOM   1560  CG2 THR A 176     -17.540   7.547  -1.660  1.00  0.00           C  
ATOM   1561  H   THR A 176     -14.899   8.344  -3.210  1.00  0.00           H  
ATOM   1562  HA  THR A 176     -15.520  10.242  -1.066  1.00  0.00           H  
ATOM   1563  HB  THR A 176     -17.078   9.188  -2.963  1.00  0.00           H  
ATOM   1564  HG1 THR A 176     -17.616  10.779  -1.386  1.00  0.00           H  
ATOM   1565 HG21 THR A 176     -16.741   6.858  -1.893  1.00  0.00           H  
ATOM   1566 HG22 THR A 176     -17.826   7.430  -0.624  1.00  0.00           H  
ATOM   1567 HG23 THR A 176     -18.392   7.337  -2.291  1.00  0.00           H  
ATOM   1568  N   PHE A 177     -14.441   7.363  -0.331  1.00  0.00           N  
ATOM   1569  CA  PHE A 177     -14.104   6.432   0.780  1.00  0.00           C  
ATOM   1570  C   PHE A 177     -12.955   7.009   1.612  1.00  0.00           C  
ATOM   1571  O   PHE A 177     -12.277   6.288   2.308  1.00  0.00           O  
ATOM   1572  CB  PHE A 177     -13.668   5.088   0.187  1.00  0.00           C  
ATOM   1573  CG  PHE A 177     -14.843   4.421  -0.489  1.00  0.00           C  
ATOM   1574  CD1 PHE A 177     -15.147   4.719  -1.824  1.00  0.00           C  
ATOM   1575  CD2 PHE A 177     -15.629   3.504   0.218  1.00  0.00           C  
ATOM   1576  CE1 PHE A 177     -16.235   4.100  -2.450  1.00  0.00           C  
ATOM   1577  CE2 PHE A 177     -16.717   2.884  -0.408  1.00  0.00           C  
ATOM   1578  CZ  PHE A 177     -17.021   3.182  -1.742  1.00  0.00           C  
ATOM   1579  H   PHE A 177     -13.993   7.265  -1.193  1.00  0.00           H  
ATOM   1580  HA  PHE A 177     -14.970   6.284   1.410  1.00  0.00           H  
ATOM   1581  HB2 PHE A 177     -12.884   5.254  -0.537  1.00  0.00           H  
ATOM   1582  HB3 PHE A 177     -13.298   4.449   0.975  1.00  0.00           H  
ATOM   1583  HD1 PHE A 177     -14.541   5.425  -2.372  1.00  0.00           H  
ATOM   1584  HD2 PHE A 177     -15.394   3.273   1.245  1.00  0.00           H  
ATOM   1585  HE1 PHE A 177     -16.470   4.330  -3.479  1.00  0.00           H  
ATOM   1586  HE2 PHE A 177     -17.323   2.176   0.138  1.00  0.00           H  
ATOM   1587  HZ  PHE A 177     -17.861   2.705  -2.224  1.00  0.00           H  
ATOM   1588  N   ASP A 178     -12.719   8.295   1.540  1.00  0.00           N  
ATOM   1589  CA  ASP A 178     -11.598   8.902   2.324  1.00  0.00           C  
ATOM   1590  C   ASP A 178     -11.550   8.317   3.739  1.00  0.00           C  
ATOM   1591  O   ASP A 178     -10.643   7.587   4.088  1.00  0.00           O  
ATOM   1592  CB  ASP A 178     -11.805  10.416   2.420  1.00  0.00           C  
ATOM   1593  CG  ASP A 178     -11.873  11.018   1.016  1.00  0.00           C  
ATOM   1594  OD1 ASP A 178     -10.827  11.172   0.408  1.00  0.00           O  
ATOM   1595  OD2 ASP A 178     -12.970  11.318   0.576  1.00  0.00           O  
ATOM   1596  H   ASP A 178     -13.266   8.868   0.961  1.00  0.00           H  
ATOM   1597  HA  ASP A 178     -10.663   8.703   1.824  1.00  0.00           H  
ATOM   1598  HB2 ASP A 178     -12.727  10.619   2.945  1.00  0.00           H  
ATOM   1599  HB3 ASP A 178     -10.980  10.858   2.960  1.00  0.00           H  
ATOM   1600  N   ASP A 179     -12.512   8.642   4.558  1.00  0.00           N  
ATOM   1601  CA  ASP A 179     -12.523   8.118   5.955  1.00  0.00           C  
ATOM   1602  C   ASP A 179     -12.192   6.620   5.960  1.00  0.00           C  
ATOM   1603  O   ASP A 179     -11.369   6.160   6.728  1.00  0.00           O  
ATOM   1604  CB  ASP A 179     -13.909   8.338   6.563  1.00  0.00           C  
ATOM   1605  CG  ASP A 179     -14.235   9.832   6.562  1.00  0.00           C  
ATOM   1606  OD1 ASP A 179     -13.329  10.616   6.795  1.00  0.00           O  
ATOM   1607  OD2 ASP A 179     -15.384  10.167   6.330  1.00  0.00           O  
ATOM   1608  H   ASP A 179     -13.229   9.239   4.256  1.00  0.00           H  
ATOM   1609  HA  ASP A 179     -11.790   8.649   6.542  1.00  0.00           H  
ATOM   1610  HB2 ASP A 179     -14.646   7.808   5.979  1.00  0.00           H  
ATOM   1611  HB3 ASP A 179     -13.918   7.971   7.577  1.00  0.00           H  
ATOM   1612  N   ALA A 180     -12.831   5.858   5.116  1.00  0.00           N  
ATOM   1613  CA  ALA A 180     -12.566   4.391   5.071  1.00  0.00           C  
ATOM   1614  C   ALA A 180     -11.176   4.121   4.487  1.00  0.00           C  
ATOM   1615  O   ALA A 180     -10.353   3.458   5.088  1.00  0.00           O  
ATOM   1616  CB  ALA A 180     -13.612   3.728   4.175  1.00  0.00           C  
ATOM   1617  H   ALA A 180     -13.493   6.248   4.512  1.00  0.00           H  
ATOM   1618  HA  ALA A 180     -12.628   3.978   6.066  1.00  0.00           H  
ATOM   1619  HB1 ALA A 180     -13.722   4.304   3.266  1.00  0.00           H  
ATOM   1620  HB2 ALA A 180     -13.295   2.726   3.931  1.00  0.00           H  
ATOM   1621  HB3 ALA A 180     -14.557   3.694   4.693  1.00  0.00           H  
ATOM   1622  N   GLN A 181     -10.921   4.622   3.314  1.00  0.00           N  
ATOM   1623  CA  GLN A 181      -9.593   4.388   2.679  1.00  0.00           C  
ATOM   1624  C   GLN A 181      -8.494   4.933   3.586  1.00  0.00           C  
ATOM   1625  O   GLN A 181      -7.363   4.490   3.544  1.00  0.00           O  
ATOM   1626  CB  GLN A 181      -9.540   5.086   1.313  1.00  0.00           C  
ATOM   1627  CG  GLN A 181      -8.223   4.748   0.606  1.00  0.00           C  
ATOM   1628  CD  GLN A 181      -8.170   3.249   0.304  1.00  0.00           C  
ATOM   1629  OE1 GLN A 181      -8.578   2.818  -0.754  1.00  0.00           O  
ATOM   1630  NE2 GLN A 181      -7.683   2.431   1.196  1.00  0.00           N  
ATOM   1631  H   GLN A 181     -11.604   5.150   2.851  1.00  0.00           H  
ATOM   1632  HA  GLN A 181      -9.450   3.328   2.548  1.00  0.00           H  
ATOM   1633  HB2 GLN A 181     -10.369   4.750   0.706  1.00  0.00           H  
ATOM   1634  HB3 GLN A 181      -9.607   6.155   1.449  1.00  0.00           H  
ATOM   1635  HG2 GLN A 181      -8.161   5.303  -0.320  1.00  0.00           H  
ATOM   1636  HG3 GLN A 181      -7.391   5.016   1.239  1.00  0.00           H  
ATOM   1637 HE21 GLN A 181      -7.357   2.778   2.052  1.00  0.00           H  
ATOM   1638 HE22 GLN A 181      -7.646   1.470   1.011  1.00  0.00           H  
ATOM   1639  N   LEU A 182      -8.815   5.884   4.417  1.00  0.00           N  
ATOM   1640  CA  LEU A 182      -7.788   6.442   5.334  1.00  0.00           C  
ATOM   1641  C   LEU A 182      -7.634   5.493   6.518  1.00  0.00           C  
ATOM   1642  O   LEU A 182      -6.539   5.162   6.930  1.00  0.00           O  
ATOM   1643  CB  LEU A 182      -8.247   7.819   5.829  1.00  0.00           C  
ATOM   1644  CG  LEU A 182      -7.338   8.314   6.963  1.00  0.00           C  
ATOM   1645  CD1 LEU A 182      -5.872   8.251   6.523  1.00  0.00           C  
ATOM   1646  CD2 LEU A 182      -7.711   9.758   7.306  1.00  0.00           C  
ATOM   1647  H   LEU A 182      -9.735   6.223   4.447  1.00  0.00           H  
ATOM   1648  HA  LEU A 182      -6.846   6.536   4.814  1.00  0.00           H  
ATOM   1649  HB2 LEU A 182      -8.211   8.523   5.010  1.00  0.00           H  
ATOM   1650  HB3 LEU A 182      -9.260   7.746   6.192  1.00  0.00           H  
ATOM   1651  HG  LEU A 182      -7.478   7.694   7.838  1.00  0.00           H  
ATOM   1652 HD11 LEU A 182      -5.786   8.590   5.501  1.00  0.00           H  
ATOM   1653 HD12 LEU A 182      -5.274   8.885   7.163  1.00  0.00           H  
ATOM   1654 HD13 LEU A 182      -5.517   7.234   6.597  1.00  0.00           H  
ATOM   1655 HD21 LEU A 182      -7.735  10.349   6.403  1.00  0.00           H  
ATOM   1656 HD22 LEU A 182      -8.685   9.776   7.773  1.00  0.00           H  
ATOM   1657 HD23 LEU A 182      -6.979  10.168   7.985  1.00  0.00           H  
ATOM   1658  N   GLN A 183      -8.727   5.054   7.074  1.00  0.00           N  
ATOM   1659  CA  GLN A 183      -8.650   4.135   8.233  1.00  0.00           C  
ATOM   1660  C   GLN A 183      -7.740   2.953   7.902  1.00  0.00           C  
ATOM   1661  O   GLN A 183      -6.983   2.492   8.732  1.00  0.00           O  
ATOM   1662  CB  GLN A 183     -10.054   3.620   8.564  1.00  0.00           C  
ATOM   1663  CG  GLN A 183     -10.000   2.742   9.824  1.00  0.00           C  
ATOM   1664  CD  GLN A 183     -11.393   2.657  10.452  1.00  0.00           C  
ATOM   1665  OE1 GLN A 183     -11.886   1.582  10.725  1.00  0.00           O  
ATOM   1666  NE2 GLN A 183     -12.049   3.759  10.693  1.00  0.00           N  
ATOM   1667  H   GLN A 183      -9.601   5.332   6.728  1.00  0.00           H  
ATOM   1668  HA  GLN A 183      -8.266   4.673   9.087  1.00  0.00           H  
ATOM   1669  HB2 GLN A 183     -10.710   4.462   8.736  1.00  0.00           H  
ATOM   1670  HB3 GLN A 183     -10.428   3.036   7.738  1.00  0.00           H  
ATOM   1671  HG2 GLN A 183      -9.665   1.750   9.555  1.00  0.00           H  
ATOM   1672  HG3 GLN A 183      -9.313   3.170  10.539  1.00  0.00           H  
ATOM   1673 HE21 GLN A 183     -11.649   4.628  10.472  1.00  0.00           H  
ATOM   1674 HE22 GLN A 183     -12.941   3.720  11.096  1.00  0.00           H  
ATOM   1675  N   ILE A 184      -7.832   2.425   6.704  1.00  0.00           N  
ATOM   1676  CA  ILE A 184      -6.996   1.242   6.359  1.00  0.00           C  
ATOM   1677  C   ILE A 184      -5.533   1.664   6.195  1.00  0.00           C  
ATOM   1678  O   ILE A 184      -4.643   1.111   6.809  1.00  0.00           O  
ATOM   1679  CB  ILE A 184      -7.519   0.595   5.063  1.00  0.00           C  
ATOM   1680  CG1 ILE A 184      -8.896  -0.058   5.316  1.00  0.00           C  
ATOM   1681  CG2 ILE A 184      -6.527  -0.464   4.569  1.00  0.00           C  
ATOM   1682  CD1 ILE A 184      -8.832  -1.121   6.426  1.00  0.00           C  
ATOM   1683  H   ILE A 184      -8.479   2.781   6.059  1.00  0.00           H  
ATOM   1684  HA  ILE A 184      -7.105   0.546   7.165  1.00  0.00           H  
ATOM   1685  HB  ILE A 184      -7.626   1.354   4.303  1.00  0.00           H  
ATOM   1686 HG12 ILE A 184      -9.598   0.704   5.611  1.00  0.00           H  
ATOM   1687 HG13 ILE A 184      -9.242  -0.521   4.403  1.00  0.00           H  
ATOM   1688 HG21 ILE A 184      -6.209  -1.074   5.401  1.00  0.00           H  
ATOM   1689 HG22 ILE A 184      -7.006  -1.088   3.827  1.00  0.00           H  
ATOM   1690 HG23 ILE A 184      -5.669   0.023   4.131  1.00  0.00           H  
ATOM   1691 HD11 ILE A 184      -7.842  -1.549   6.478  1.00  0.00           H  
ATOM   1692 HD12 ILE A 184      -9.073  -0.659   7.374  1.00  0.00           H  
ATOM   1693 HD13 ILE A 184      -9.549  -1.899   6.216  1.00  0.00           H  
ATOM   1694  N   TYR A 185      -5.280   2.650   5.372  1.00  0.00           N  
ATOM   1695  CA  TYR A 185      -3.885   3.121   5.169  1.00  0.00           C  
ATOM   1696  C   TYR A 185      -3.279   3.431   6.536  1.00  0.00           C  
ATOM   1697  O   TYR A 185      -2.082   3.355   6.733  1.00  0.00           O  
ATOM   1698  CB  TYR A 185      -3.919   4.386   4.297  1.00  0.00           C  
ATOM   1699  CG  TYR A 185      -2.547   4.693   3.722  1.00  0.00           C  
ATOM   1700  CD1 TYR A 185      -1.913   3.772   2.875  1.00  0.00           C  
ATOM   1701  CD2 TYR A 185      -1.917   5.910   4.022  1.00  0.00           C  
ATOM   1702  CE1 TYR A 185      -0.658   4.069   2.331  1.00  0.00           C  
ATOM   1703  CE2 TYR A 185      -0.661   6.204   3.478  1.00  0.00           C  
ATOM   1704  CZ  TYR A 185      -0.034   5.284   2.631  1.00  0.00           C  
ATOM   1705  OH  TYR A 185       1.202   5.574   2.090  1.00  0.00           O  
ATOM   1706  H   TYR A 185      -6.013   3.088   4.894  1.00  0.00           H  
ATOM   1707  HA  TYR A 185      -3.309   2.351   4.682  1.00  0.00           H  
ATOM   1708  HB2 TYR A 185      -4.614   4.235   3.485  1.00  0.00           H  
ATOM   1709  HB3 TYR A 185      -4.252   5.222   4.896  1.00  0.00           H  
ATOM   1710  HD1 TYR A 185      -2.392   2.836   2.636  1.00  0.00           H  
ATOM   1711  HD2 TYR A 185      -2.399   6.623   4.675  1.00  0.00           H  
ATOM   1712  HE1 TYR A 185      -0.170   3.357   1.684  1.00  0.00           H  
ATOM   1713  HE2 TYR A 185      -0.178   7.142   3.709  1.00  0.00           H  
ATOM   1714  HH  TYR A 185       1.556   6.339   2.551  1.00  0.00           H  
ATOM   1715  N   THR A 186      -4.108   3.771   7.485  1.00  0.00           N  
ATOM   1716  CA  THR A 186      -3.603   4.082   8.847  1.00  0.00           C  
ATOM   1717  C   THR A 186      -3.392   2.774   9.614  1.00  0.00           C  
ATOM   1718  O   THR A 186      -2.483   2.649  10.408  1.00  0.00           O  
ATOM   1719  CB  THR A 186      -4.632   4.949   9.581  1.00  0.00           C  
ATOM   1720  OG1 THR A 186      -4.668   6.239   8.987  1.00  0.00           O  
ATOM   1721  CG2 THR A 186      -4.251   5.079  11.057  1.00  0.00           C  
ATOM   1722  H   THR A 186      -5.069   3.817   7.296  1.00  0.00           H  
ATOM   1723  HA  THR A 186      -2.671   4.623   8.763  1.00  0.00           H  
ATOM   1724  HB  THR A 186      -5.607   4.492   9.504  1.00  0.00           H  
ATOM   1725  HG1 THR A 186      -3.929   6.745   9.329  1.00  0.00           H  
ATOM   1726 HG21 THR A 186      -3.192   5.273  11.140  1.00  0.00           H  
ATOM   1727 HG22 THR A 186      -4.804   5.892  11.503  1.00  0.00           H  
ATOM   1728 HG23 THR A 186      -4.489   4.158  11.571  1.00  0.00           H  
ATOM   1729  N   LEU A 187      -4.235   1.800   9.390  1.00  0.00           N  
ATOM   1730  CA  LEU A 187      -4.091   0.510  10.116  1.00  0.00           C  
ATOM   1731  C   LEU A 187      -2.922  -0.262   9.499  1.00  0.00           C  
ATOM   1732  O   LEU A 187      -2.131  -0.874  10.190  1.00  0.00           O  
ATOM   1733  CB  LEU A 187      -5.442  -0.243  10.007  1.00  0.00           C  
ATOM   1734  CG  LEU A 187      -5.287  -1.765   9.839  1.00  0.00           C  
ATOM   1735  CD1 LEU A 187      -4.654  -2.371  11.099  1.00  0.00           C  
ATOM   1736  CD2 LEU A 187      -6.682  -2.367   9.615  1.00  0.00           C  
ATOM   1737  H   LEU A 187      -4.975   1.916   8.747  1.00  0.00           H  
ATOM   1738  HA  LEU A 187      -3.870   0.711  11.156  1.00  0.00           H  
ATOM   1739  HB2 LEU A 187      -6.024  -0.055  10.898  1.00  0.00           H  
ATOM   1740  HB3 LEU A 187      -5.979   0.147   9.162  1.00  0.00           H  
ATOM   1741  HG  LEU A 187      -4.671  -1.987   8.982  1.00  0.00           H  
ATOM   1742 HD11 LEU A 187      -3.880  -1.714  11.469  1.00  0.00           H  
ATOM   1743 HD12 LEU A 187      -5.409  -2.498  11.861  1.00  0.00           H  
ATOM   1744 HD13 LEU A 187      -4.222  -3.330  10.857  1.00  0.00           H  
ATOM   1745 HD21 LEU A 187      -7.184  -1.829   8.816  1.00  0.00           H  
ATOM   1746 HD22 LEU A 187      -6.586  -3.407   9.342  1.00  0.00           H  
ATOM   1747 HD23 LEU A 187      -7.260  -2.283  10.523  1.00  0.00           H  
ATOM   1748  N   MET A 188      -2.799  -0.226   8.205  1.00  0.00           N  
ATOM   1749  CA  MET A 188      -1.678  -0.945   7.546  1.00  0.00           C  
ATOM   1750  C   MET A 188      -0.365  -0.243   7.890  1.00  0.00           C  
ATOM   1751  O   MET A 188       0.697  -0.826   7.841  1.00  0.00           O  
ATOM   1752  CB  MET A 188      -1.900  -0.912   6.035  1.00  0.00           C  
ATOM   1753  CG  MET A 188      -0.727  -1.586   5.315  1.00  0.00           C  
ATOM   1754  SD  MET A 188      -1.263  -2.113   3.668  1.00  0.00           S  
ATOM   1755  CE  MET A 188      -2.073  -0.568   3.183  1.00  0.00           C  
ATOM   1756  H   MET A 188      -3.440   0.280   7.663  1.00  0.00           H  
ATOM   1757  HA  MET A 188      -1.657  -1.972   7.880  1.00  0.00           H  
ATOM   1758  HB2 MET A 188      -2.813  -1.439   5.801  1.00  0.00           H  
ATOM   1759  HB3 MET A 188      -1.981   0.113   5.708  1.00  0.00           H  
ATOM   1760  HG2 MET A 188       0.088  -0.884   5.222  1.00  0.00           H  
ATOM   1761  HG3 MET A 188      -0.399  -2.448   5.879  1.00  0.00           H  
ATOM   1762  HE1 MET A 188      -1.436   0.267   3.445  1.00  0.00           H  
ATOM   1763  HE2 MET A 188      -2.240  -0.569   2.117  1.00  0.00           H  
ATOM   1764  HE3 MET A 188      -3.023  -0.479   3.697  1.00  0.00           H  
ATOM   1765  N   HIS A 189      -0.435   1.015   8.232  1.00  0.00           N  
ATOM   1766  CA  HIS A 189       0.810   1.771   8.576  1.00  0.00           C  
ATOM   1767  C   HIS A 189       1.210   1.502  10.030  1.00  0.00           C  
ATOM   1768  O   HIS A 189       2.369   1.533  10.371  1.00  0.00           O  
ATOM   1769  CB  HIS A 189       0.576   3.277   8.392  1.00  0.00           C  
ATOM   1770  CG  HIS A 189       1.820   4.027   8.780  1.00  0.00           C  
ATOM   1771  ND1 HIS A 189       2.024   4.509  10.063  1.00  0.00           N  
ATOM   1772  CD2 HIS A 189       2.932   4.388   8.063  1.00  0.00           C  
ATOM   1773  CE1 HIS A 189       3.219   5.128  10.079  1.00  0.00           C  
ATOM   1774  NE2 HIS A 189       3.815   5.083   8.885  1.00  0.00           N  
ATOM   1775  H   HIS A 189      -1.308   1.463   8.256  1.00  0.00           H  
ATOM   1776  HA  HIS A 189       1.610   1.455   7.923  1.00  0.00           H  
ATOM   1777  HB2 HIS A 189       0.341   3.484   7.358  1.00  0.00           H  
ATOM   1778  HB3 HIS A 189      -0.242   3.599   9.020  1.00  0.00           H  
ATOM   1779  HD1 HIS A 189       1.409   4.417  10.821  1.00  0.00           H  
ATOM   1780  HD2 HIS A 189       3.096   4.167   7.021  1.00  0.00           H  
ATOM   1781  HE1 HIS A 189       3.644   5.603  10.951  1.00  0.00           H  
ATOM   1782  N   ARG A 190       0.254   1.274  10.892  1.00  0.00           N  
ATOM   1783  CA  ARG A 190       0.588   1.039  12.336  1.00  0.00           C  
ATOM   1784  C   ARG A 190       0.858  -0.447  12.610  1.00  0.00           C  
ATOM   1785  O   ARG A 190       1.689  -0.789  13.428  1.00  0.00           O  
ATOM   1786  CB  ARG A 190      -0.579   1.508  13.219  1.00  0.00           C  
ATOM   1787  CG  ARG A 190      -0.721   3.048  13.162  1.00  0.00           C  
ATOM   1788  CD  ARG A 190      -1.279   3.583  14.490  1.00  0.00           C  
ATOM   1789  NE  ARG A 190      -2.249   2.600  15.074  1.00  0.00           N  
ATOM   1790  CZ  ARG A 190      -3.267   2.155  14.387  1.00  0.00           C  
ATOM   1791  NH1 ARG A 190      -3.561   2.679  13.229  1.00  0.00           N  
ATOM   1792  NH2 ARG A 190      -4.023   1.216  14.884  1.00  0.00           N  
ATOM   1793  H   ARG A 190      -0.678   1.292  10.589  1.00  0.00           H  
ATOM   1794  HA  ARG A 190       1.473   1.602  12.595  1.00  0.00           H  
ATOM   1795  HB2 ARG A 190      -1.491   1.048  12.865  1.00  0.00           H  
ATOM   1796  HB3 ARG A 190      -0.396   1.198  14.238  1.00  0.00           H  
ATOM   1797  HG2 ARG A 190       0.246   3.500  12.983  1.00  0.00           H  
ATOM   1798  HG3 ARG A 190      -1.386   3.319  12.360  1.00  0.00           H  
ATOM   1799  HD2 ARG A 190      -0.475   3.702  15.192  1.00  0.00           H  
ATOM   1800  HD3 ARG A 190      -1.746   4.552  14.319  1.00  0.00           H  
ATOM   1801  HE  ARG A 190      -2.090   2.250  15.976  1.00  0.00           H  
ATOM   1802 HH11 ARG A 190      -3.013   3.427  12.864  1.00  0.00           H  
ATOM   1803 HH12 ARG A 190      -4.339   2.329  12.707  1.00  0.00           H  
ATOM   1804 HH21 ARG A 190      -3.823   0.838  15.788  1.00  0.00           H  
ATOM   1805 HH22 ARG A 190      -4.804   0.874  14.361  1.00  0.00           H  
ATOM   1806  N   ASP A 191       0.166  -1.335  11.951  1.00  0.00           N  
ATOM   1807  CA  ASP A 191       0.398  -2.793  12.204  1.00  0.00           C  
ATOM   1808  C   ASP A 191       1.570  -3.298  11.355  1.00  0.00           C  
ATOM   1809  O   ASP A 191       2.239  -4.246  11.712  1.00  0.00           O  
ATOM   1810  CB  ASP A 191      -0.866  -3.583  11.855  1.00  0.00           C  
ATOM   1811  CG  ASP A 191      -0.647  -5.062  12.175  1.00  0.00           C  
ATOM   1812  OD1 ASP A 191      -0.052  -5.344  13.202  1.00  0.00           O  
ATOM   1813  OD2 ASP A 191      -1.079  -5.889  11.389  1.00  0.00           O  
ATOM   1814  H   ASP A 191      -0.503  -1.047  11.295  1.00  0.00           H  
ATOM   1815  HA  ASP A 191       0.644  -2.948  13.245  1.00  0.00           H  
ATOM   1816  HB2 ASP A 191      -1.697  -3.206  12.435  1.00  0.00           H  
ATOM   1817  HB3 ASP A 191      -1.081  -3.471  10.803  1.00  0.00           H  
ATOM   1818  N   SER A 192       1.824  -2.680  10.237  1.00  0.00           N  
ATOM   1819  CA  SER A 192       2.958  -3.144   9.375  1.00  0.00           C  
ATOM   1820  C   SER A 192       4.278  -2.493   9.818  1.00  0.00           C  
ATOM   1821  O   SER A 192       5.345  -3.012   9.571  1.00  0.00           O  
ATOM   1822  CB  SER A 192       2.680  -2.772   7.918  1.00  0.00           C  
ATOM   1823  OG  SER A 192       2.980  -1.397   7.718  1.00  0.00           O  
ATOM   1824  H   SER A 192       1.263  -1.920   9.967  1.00  0.00           H  
ATOM   1825  HA  SER A 192       3.051  -4.219   9.451  1.00  0.00           H  
ATOM   1826  HB2 SER A 192       3.300  -3.367   7.268  1.00  0.00           H  
ATOM   1827  HB3 SER A 192       1.640  -2.964   7.690  1.00  0.00           H  
ATOM   1828  HG  SER A 192       3.932  -1.288   7.786  1.00  0.00           H  
ATOM   1829  N   TYR A 193       4.214  -1.354  10.449  1.00  0.00           N  
ATOM   1830  CA  TYR A 193       5.477  -0.660  10.879  1.00  0.00           C  
ATOM   1831  C   TYR A 193       6.315  -1.518  11.857  1.00  0.00           C  
ATOM   1832  O   TYR A 193       7.499  -1.685  11.635  1.00  0.00           O  
ATOM   1833  CB  TYR A 193       5.155   0.720  11.537  1.00  0.00           C  
ATOM   1834  CG  TYR A 193       5.629   1.859  10.652  1.00  0.00           C  
ATOM   1835  CD1 TYR A 193       5.298   1.869   9.293  1.00  0.00           C  
ATOM   1836  CD2 TYR A 193       6.400   2.899  11.191  1.00  0.00           C  
ATOM   1837  CE1 TYR A 193       5.738   2.911   8.473  1.00  0.00           C  
ATOM   1838  CE2 TYR A 193       6.839   3.943  10.369  1.00  0.00           C  
ATOM   1839  CZ  TYR A 193       6.508   3.949   9.010  1.00  0.00           C  
ATOM   1840  OH  TYR A 193       6.942   4.979   8.199  1.00  0.00           O  
ATOM   1841  H   TYR A 193       3.339  -0.950  10.622  1.00  0.00           H  
ATOM   1842  HA  TYR A 193       6.078  -0.498   9.996  1.00  0.00           H  
ATOM   1843  HB2 TYR A 193       4.095   0.814  11.685  1.00  0.00           H  
ATOM   1844  HB3 TYR A 193       5.647   0.796  12.500  1.00  0.00           H  
ATOM   1845  HD1 TYR A 193       4.703   1.069   8.877  1.00  0.00           H  
ATOM   1846  HD2 TYR A 193       6.655   2.894  12.240  1.00  0.00           H  
ATOM   1847  HE1 TYR A 193       5.483   2.914   7.426  1.00  0.00           H  
ATOM   1848  HE2 TYR A 193       7.433   4.744  10.784  1.00  0.00           H  
ATOM   1849  HH  TYR A 193       7.897   5.034   8.275  1.00  0.00           H  
ATOM   1850  N   PRO A 194       5.723  -1.990  12.933  1.00  0.00           N  
ATOM   1851  CA  PRO A 194       6.482  -2.755  13.941  1.00  0.00           C  
ATOM   1852  C   PRO A 194       7.284  -3.903  13.309  1.00  0.00           C  
ATOM   1853  O   PRO A 194       8.408  -4.163  13.694  1.00  0.00           O  
ATOM   1854  CB  PRO A 194       5.412  -3.284  14.923  1.00  0.00           C  
ATOM   1855  CG  PRO A 194       4.078  -2.563  14.580  1.00  0.00           C  
ATOM   1856  CD  PRO A 194       4.286  -1.821  13.239  1.00  0.00           C  
ATOM   1857  HA  PRO A 194       7.134  -2.071  14.460  1.00  0.00           H  
ATOM   1858  HB2 PRO A 194       5.293  -4.356  14.809  1.00  0.00           H  
ATOM   1859  HB3 PRO A 194       5.696  -3.057  15.943  1.00  0.00           H  
ATOM   1860  HG2 PRO A 194       3.279  -3.290  14.487  1.00  0.00           H  
ATOM   1861  HG3 PRO A 194       3.832  -1.851  15.356  1.00  0.00           H  
ATOM   1862  HD2 PRO A 194       3.678  -2.273  12.473  1.00  0.00           H  
ATOM   1863  HD3 PRO A 194       4.047  -0.776  13.345  1.00  0.00           H  
ATOM   1864  N   ARG A 195       6.710  -4.614  12.372  1.00  0.00           N  
ATOM   1865  CA  ARG A 195       7.431  -5.772  11.752  1.00  0.00           C  
ATOM   1866  C   ARG A 195       8.051  -5.387  10.404  1.00  0.00           C  
ATOM   1867  O   ARG A 195       9.134  -5.823  10.071  1.00  0.00           O  
ATOM   1868  CB  ARG A 195       6.428  -6.907  11.534  1.00  0.00           C  
ATOM   1869  CG  ARG A 195       7.170  -8.189  11.155  1.00  0.00           C  
ATOM   1870  CD  ARG A 195       6.187  -9.362  11.151  1.00  0.00           C  
ATOM   1871  NE  ARG A 195       5.664  -9.578  12.528  1.00  0.00           N  
ATOM   1872  CZ  ARG A 195       4.598 -10.307  12.714  1.00  0.00           C  
ATOM   1873  NH1 ARG A 195       3.987 -10.844  11.693  1.00  0.00           N  
ATOM   1874  NH2 ARG A 195       4.140 -10.499  13.921  1.00  0.00           N  
ATOM   1875  H   ARG A 195       5.795  -4.411  12.090  1.00  0.00           H  
ATOM   1876  HA  ARG A 195       8.211  -6.117  12.416  1.00  0.00           H  
ATOM   1877  HB2 ARG A 195       5.869  -7.071  12.444  1.00  0.00           H  
ATOM   1878  HB3 ARG A 195       5.749  -6.639  10.739  1.00  0.00           H  
ATOM   1879  HG2 ARG A 195       7.603  -8.077  10.171  1.00  0.00           H  
ATOM   1880  HG3 ARG A 195       7.952  -8.381  11.874  1.00  0.00           H  
ATOM   1881  HD2 ARG A 195       5.365  -9.140  10.485  1.00  0.00           H  
ATOM   1882  HD3 ARG A 195       6.692 -10.254  10.813  1.00  0.00           H  
ATOM   1883  HE  ARG A 195       6.121  -9.174  13.295  1.00  0.00           H  
ATOM   1884 HH11 ARG A 195       4.336 -10.697  10.767  1.00  0.00           H  
ATOM   1885 HH12 ARG A 195       3.170 -11.402  11.835  1.00  0.00           H  
ATOM   1886 HH21 ARG A 195       4.607 -10.087  14.704  1.00  0.00           H  
ATOM   1887 HH22 ARG A 195       3.323 -11.057  14.063  1.00  0.00           H  
ATOM   1888  N   PHE A 196       7.375  -4.600   9.613  1.00  0.00           N  
ATOM   1889  CA  PHE A 196       7.952  -4.236   8.280  1.00  0.00           C  
ATOM   1890  C   PHE A 196       9.394  -3.747   8.436  1.00  0.00           C  
ATOM   1891  O   PHE A 196      10.302  -4.276   7.828  1.00  0.00           O  
ATOM   1892  CB  PHE A 196       7.128  -3.136   7.596  1.00  0.00           C  
ATOM   1893  CG  PHE A 196       7.786  -2.795   6.277  1.00  0.00           C  
ATOM   1894  CD1 PHE A 196       7.795  -3.736   5.241  1.00  0.00           C  
ATOM   1895  CD2 PHE A 196       8.399  -1.547   6.094  1.00  0.00           C  
ATOM   1896  CE1 PHE A 196       8.415  -3.433   4.024  1.00  0.00           C  
ATOM   1897  CE2 PHE A 196       9.020  -1.245   4.877  1.00  0.00           C  
ATOM   1898  CZ  PHE A 196       9.028  -2.188   3.841  1.00  0.00           C  
ATOM   1899  H   PHE A 196       6.495  -4.267   9.886  1.00  0.00           H  
ATOM   1900  HA  PHE A 196       7.950  -5.116   7.650  1.00  0.00           H  
ATOM   1901  HB2 PHE A 196       6.123  -3.491   7.415  1.00  0.00           H  
ATOM   1902  HB3 PHE A 196       7.101  -2.257   8.224  1.00  0.00           H  
ATOM   1903  HD1 PHE A 196       7.322  -4.697   5.382  1.00  0.00           H  
ATOM   1904  HD2 PHE A 196       8.391  -0.820   6.893  1.00  0.00           H  
ATOM   1905  HE1 PHE A 196       8.420  -4.160   3.225  1.00  0.00           H  
ATOM   1906  HE2 PHE A 196       9.493  -0.284   4.734  1.00  0.00           H  
ATOM   1907  HZ  PHE A 196       9.509  -1.957   2.903  1.00  0.00           H  
ATOM   1908  N   LEU A 197       9.618  -2.731   9.225  1.00  0.00           N  
ATOM   1909  CA  LEU A 197      11.007  -2.211   9.385  1.00  0.00           C  
ATOM   1910  C   LEU A 197      11.919  -3.320   9.907  1.00  0.00           C  
ATOM   1911  O   LEU A 197      13.124  -3.172   9.945  1.00  0.00           O  
ATOM   1912  CB  LEU A 197      11.012  -1.037  10.375  1.00  0.00           C  
ATOM   1913  CG  LEU A 197      10.296   0.183   9.754  1.00  0.00           C  
ATOM   1914  CD1 LEU A 197       9.794   1.106  10.869  1.00  0.00           C  
ATOM   1915  CD2 LEU A 197      11.262   0.970   8.850  1.00  0.00           C  
ATOM   1916  H   LEU A 197       8.873  -2.306   9.701  1.00  0.00           H  
ATOM   1917  HA  LEU A 197      11.367  -1.870   8.428  1.00  0.00           H  
ATOM   1918  HB2 LEU A 197      10.503  -1.336  11.281  1.00  0.00           H  
ATOM   1919  HB3 LEU A 197      12.032  -0.775  10.612  1.00  0.00           H  
ATOM   1920  HG  LEU A 197       9.451  -0.155   9.169  1.00  0.00           H  
ATOM   1921 HD11 LEU A 197       9.138   0.553  11.528  1.00  0.00           H  
ATOM   1922 HD12 LEU A 197      10.635   1.482  11.431  1.00  0.00           H  
ATOM   1923 HD13 LEU A 197       9.252   1.934  10.434  1.00  0.00           H  
ATOM   1924 HD21 LEU A 197      12.171   1.187   9.391  1.00  0.00           H  
ATOM   1925 HD22 LEU A 197      11.495   0.389   7.971  1.00  0.00           H  
ATOM   1926 HD23 LEU A 197      10.797   1.898   8.550  1.00  0.00           H  
ATOM   1927  N   SER A 198      11.351  -4.429  10.315  1.00  0.00           N  
ATOM   1928  CA  SER A 198      12.175  -5.563  10.847  1.00  0.00           C  
ATOM   1929  C   SER A 198      11.841  -6.844  10.080  1.00  0.00           C  
ATOM   1930  O   SER A 198      12.255  -7.924  10.454  1.00  0.00           O  
ATOM   1931  CB  SER A 198      11.853  -5.766  12.328  1.00  0.00           C  
ATOM   1932  OG  SER A 198      12.568  -6.896  12.812  1.00  0.00           O  
ATOM   1933  H   SER A 198      10.376  -4.515  10.276  1.00  0.00           H  
ATOM   1934  HA  SER A 198      13.228  -5.348  10.737  1.00  0.00           H  
ATOM   1935  HB2 SER A 198      12.149  -4.894  12.886  1.00  0.00           H  
ATOM   1936  HB3 SER A 198      10.789  -5.923  12.446  1.00  0.00           H  
ATOM   1937  HG  SER A 198      11.932  -7.512  13.182  1.00  0.00           H  
ATOM   1938  N   SER A 199      11.097  -6.740   9.012  1.00  0.00           N  
ATOM   1939  CA  SER A 199      10.744  -7.961   8.234  1.00  0.00           C  
ATOM   1940  C   SER A 199      11.925  -8.325   7.310  1.00  0.00           C  
ATOM   1941  O   SER A 199      12.622  -7.438   6.858  1.00  0.00           O  
ATOM   1942  CB  SER A 199       9.505  -7.677   7.382  1.00  0.00           C  
ATOM   1943  OG  SER A 199       9.726  -6.504   6.610  1.00  0.00           O  
ATOM   1944  H   SER A 199      10.770  -5.861   8.724  1.00  0.00           H  
ATOM   1945  HA  SER A 199      10.531  -8.758   8.922  1.00  0.00           H  
ATOM   1946  HB2 SER A 199       9.321  -8.507   6.720  1.00  0.00           H  
ATOM   1947  HB3 SER A 199       8.649  -7.539   8.029  1.00  0.00           H  
ATOM   1948  HG  SER A 199      10.671  -6.350   6.568  1.00  0.00           H  
ATOM   1949  N   PRO A 200      12.131  -9.602   7.037  1.00  0.00           N  
ATOM   1950  CA  PRO A 200      13.238 -10.020   6.152  1.00  0.00           C  
ATOM   1951  C   PRO A 200      13.048  -9.422   4.749  1.00  0.00           C  
ATOM   1952  O   PRO A 200      14.002  -9.105   4.068  1.00  0.00           O  
ATOM   1953  CB  PRO A 200      13.156 -11.567   6.115  1.00  0.00           C  
ATOM   1954  CG  PRO A 200      11.872 -11.983   6.886  1.00  0.00           C  
ATOM   1955  CD  PRO A 200      11.311 -10.715   7.567  1.00  0.00           C  
ATOM   1956  HA  PRO A 200      14.185  -9.708   6.567  1.00  0.00           H  
ATOM   1957  HB2 PRO A 200      13.107 -11.920   5.091  1.00  0.00           H  
ATOM   1958  HB3 PRO A 200      14.023 -11.994   6.602  1.00  0.00           H  
ATOM   1959  HG2 PRO A 200      11.141 -12.389   6.195  1.00  0.00           H  
ATOM   1960  HG3 PRO A 200      12.111 -12.726   7.636  1.00  0.00           H  
ATOM   1961  HD2 PRO A 200      10.268 -10.574   7.312  1.00  0.00           H  
ATOM   1962  HD3 PRO A 200      11.432 -10.788   8.638  1.00  0.00           H  
ATOM   1963  N   THR A 201      11.827  -9.272   4.312  1.00  0.00           N  
ATOM   1964  CA  THR A 201      11.582  -8.707   2.953  1.00  0.00           C  
ATOM   1965  C   THR A 201      12.315  -7.373   2.806  1.00  0.00           C  
ATOM   1966  O   THR A 201      12.707  -6.988   1.723  1.00  0.00           O  
ATOM   1967  CB  THR A 201      10.078  -8.487   2.752  1.00  0.00           C  
ATOM   1968  OG1 THR A 201       9.368  -9.619   3.235  1.00  0.00           O  
ATOM   1969  CG2 THR A 201       9.781  -8.294   1.261  1.00  0.00           C  
ATOM   1970  H   THR A 201      11.073  -9.531   4.881  1.00  0.00           H  
ATOM   1971  HA  THR A 201      11.945  -9.399   2.208  1.00  0.00           H  
ATOM   1972  HB  THR A 201       9.765  -7.608   3.294  1.00  0.00           H  
ATOM   1973  HG1 THR A 201       9.839  -9.960   4.000  1.00  0.00           H  
ATOM   1974 HG21 THR A 201      10.539  -7.663   0.822  1.00  0.00           H  
ATOM   1975 HG22 THR A 201       9.782  -9.254   0.767  1.00  0.00           H  
ATOM   1976 HG23 THR A 201       8.813  -7.829   1.143  1.00  0.00           H  
ATOM   1977  N   TYR A 202      12.506  -6.666   3.889  1.00  0.00           N  
ATOM   1978  CA  TYR A 202      13.217  -5.352   3.824  1.00  0.00           C  
ATOM   1979  C   TYR A 202      14.694  -5.551   4.186  1.00  0.00           C  
ATOM   1980  O   TYR A 202      15.549  -4.876   3.649  1.00  0.00           O  
ATOM   1981  CB  TYR A 202      12.540  -4.360   4.777  1.00  0.00           C  
ATOM   1982  CG  TYR A 202      13.384  -3.120   4.959  1.00  0.00           C  
ATOM   1983  CD1 TYR A 202      14.424  -3.112   5.895  1.00  0.00           C  
ATOM   1984  CD2 TYR A 202      13.108  -1.970   4.211  1.00  0.00           C  
ATOM   1985  CE1 TYR A 202      15.192  -1.957   6.079  1.00  0.00           C  
ATOM   1986  CE2 TYR A 202      13.874  -0.813   4.397  1.00  0.00           C  
ATOM   1987  CZ  TYR A 202      14.915  -0.807   5.331  1.00  0.00           C  
ATOM   1988  OH  TYR A 202      15.670   0.334   5.515  1.00  0.00           O  
ATOM   1989  H   TYR A 202      12.183  -7.006   4.748  1.00  0.00           H  
ATOM   1990  HA  TYR A 202      13.193  -4.969   2.813  1.00  0.00           H  
ATOM   1991  HB2 TYR A 202      11.584  -4.075   4.367  1.00  0.00           H  
ATOM   1992  HB3 TYR A 202      12.391  -4.832   5.735  1.00  0.00           H  
ATOM   1993  HD1 TYR A 202      14.638  -3.999   6.471  1.00  0.00           H  
ATOM   1994  HD2 TYR A 202      12.306  -1.975   3.487  1.00  0.00           H  
ATOM   1995  HE1 TYR A 202      15.995  -1.951   6.800  1.00  0.00           H  
ATOM   1996  HE2 TYR A 202      13.659   0.075   3.821  1.00  0.00           H  
ATOM   1997  HH  TYR A 202      15.317   0.803   6.274  1.00  0.00           H  
ATOM   1998  N   ARG A 203      15.030  -6.483   5.048  1.00  0.00           N  
ATOM   1999  CA  ARG A 203      16.480  -6.702   5.360  1.00  0.00           C  
ATOM   2000  C   ARG A 203      17.016  -7.729   4.362  1.00  0.00           C  
ATOM   2001  O   ARG A 203      18.118  -8.228   4.479  1.00  0.00           O  
ATOM   2002  CB  ARG A 203      16.640  -7.243   6.782  1.00  0.00           C  
ATOM   2003  CG  ARG A 203      16.219  -6.175   7.788  1.00  0.00           C  
ATOM   2004  CD  ARG A 203      16.426  -6.710   9.207  1.00  0.00           C  
ATOM   2005  NE  ARG A 203      15.684  -5.855  10.192  1.00  0.00           N  
ATOM   2006  CZ  ARG A 203      15.896  -4.570  10.280  1.00  0.00           C  
ATOM   2007  NH1 ARG A 203      16.883  -4.013   9.634  1.00  0.00           N  
ATOM   2008  NH2 ARG A 203      15.149  -3.843  11.067  1.00  0.00           N  
ATOM   2009  H   ARG A 203      14.355  -7.055   5.469  1.00  0.00           H  
ATOM   2010  HA  ARG A 203      17.008  -5.762   5.255  1.00  0.00           H  
ATOM   2011  HB2 ARG A 203      16.019  -8.119   6.904  1.00  0.00           H  
ATOM   2012  HB3 ARG A 203      17.673  -7.508   6.953  1.00  0.00           H  
ATOM   2013  HG2 ARG A 203      16.815  -5.291   7.633  1.00  0.00           H  
ATOM   2014  HG3 ARG A 203      15.176  -5.941   7.639  1.00  0.00           H  
ATOM   2015  HD2 ARG A 203      16.023  -7.703   9.274  1.00  0.00           H  
ATOM   2016  HD3 ARG A 203      17.492  -6.747   9.425  1.00  0.00           H  
ATOM   2017  HE  ARG A 203      14.992  -6.265  10.752  1.00  0.00           H  
ATOM   2018 HH11 ARG A 203      17.489  -4.571   9.069  1.00  0.00           H  
ATOM   2019 HH12 ARG A 203      17.035  -3.027   9.704  1.00  0.00           H  
ATOM   2020 HH21 ARG A 203      14.418  -4.271  11.598  1.00  0.00           H  
ATOM   2021 HH22 ARG A 203      15.309  -2.859  11.136  1.00  0.00           H  
ATOM   2022  N   ALA A 204      16.217  -8.037   3.380  1.00  0.00           N  
ATOM   2023  CA  ALA A 204      16.608  -9.028   2.335  1.00  0.00           C  
ATOM   2024  C   ALA A 204      17.265  -8.303   1.157  1.00  0.00           C  
ATOM   2025  O   ALA A 204      18.137  -8.833   0.497  1.00  0.00           O  
ATOM   2026  CB  ALA A 204      15.339  -9.730   1.841  1.00  0.00           C  
ATOM   2027  H   ALA A 204      15.338  -7.608   3.322  1.00  0.00           H  
ATOM   2028  HA  ALA A 204      17.279  -9.776   2.732  1.00  0.00           H  
ATOM   2029  HB1 ALA A 204      14.536  -9.013   1.775  1.00  0.00           H  
ATOM   2030  HB2 ALA A 204      15.515 -10.167   0.869  1.00  0.00           H  
ATOM   2031  HB3 ALA A 204      15.067 -10.510   2.536  1.00  0.00           H  
ATOM   2032  N   LEU A 205      16.855  -7.089   0.895  1.00  0.00           N  
ATOM   2033  CA  LEU A 205      17.448  -6.306  -0.233  1.00  0.00           C  
ATOM   2034  C   LEU A 205      18.429  -5.293   0.348  1.00  0.00           C  
ATOM   2035  O   LEU A 205      19.048  -4.524  -0.360  1.00  0.00           O  
ATOM   2036  CB  LEU A 205      16.337  -5.565  -0.983  1.00  0.00           C  
ATOM   2037  CG  LEU A 205      15.203  -6.529  -1.333  1.00  0.00           C  
ATOM   2038  CD1 LEU A 205      14.050  -5.739  -1.960  1.00  0.00           C  
ATOM   2039  CD2 LEU A 205      15.707  -7.580  -2.329  1.00  0.00           C  
ATOM   2040  H   LEU A 205      16.161  -6.680   1.455  1.00  0.00           H  
ATOM   2041  HA  LEU A 205      17.971  -6.965  -0.914  1.00  0.00           H  
ATOM   2042  HB2 LEU A 205      15.951  -4.778  -0.357  1.00  0.00           H  
ATOM   2043  HB3 LEU A 205      16.738  -5.140  -1.891  1.00  0.00           H  
ATOM   2044  HG  LEU A 205      14.855  -7.015  -0.434  1.00  0.00           H  
ATOM   2045 HD11 LEU A 205      13.722  -4.973  -1.272  1.00  0.00           H  
ATOM   2046 HD12 LEU A 205      14.385  -5.279  -2.878  1.00  0.00           H  
ATOM   2047 HD13 LEU A 205      13.227  -6.407  -2.173  1.00  0.00           H  
ATOM   2048 HD21 LEU A 205      16.305  -7.100  -3.090  1.00  0.00           H  
ATOM   2049 HD22 LEU A 205      16.307  -8.311  -1.809  1.00  0.00           H  
ATOM   2050 HD23 LEU A 205      14.863  -8.072  -2.792  1.00  0.00           H  
ATOM   2051  N   LEU A 206      18.571  -5.296   1.645  1.00  0.00           N  
ATOM   2052  CA  LEU A 206      19.511  -4.340   2.313  1.00  0.00           C  
ATOM   2053  C   LEU A 206      20.835  -5.050   2.602  1.00  0.00           C  
ATOM   2054  O   LEU A 206      20.862  -6.134   3.151  1.00  0.00           O  
ATOM   2055  CB  LEU A 206      18.896  -3.849   3.633  1.00  0.00           C  
ATOM   2056  CG  LEU A 206      19.737  -2.691   4.224  1.00  0.00           C  
ATOM   2057  CD1 LEU A 206      19.277  -1.345   3.645  1.00  0.00           C  
ATOM   2058  CD2 LEU A 206      19.568  -2.654   5.748  1.00  0.00           C  
ATOM   2059  H   LEU A 206      18.049  -5.936   2.177  1.00  0.00           H  
ATOM   2060  HA  LEU A 206      19.692  -3.493   1.665  1.00  0.00           H  
ATOM   2061  HB2 LEU A 206      17.886  -3.508   3.450  1.00  0.00           H  
ATOM   2062  HB3 LEU A 206      18.870  -4.671   4.334  1.00  0.00           H  
ATOM   2063  HG  LEU A 206      20.781  -2.843   3.986  1.00  0.00           H  
ATOM   2064 HD11 LEU A 206      19.159  -1.429   2.576  1.00  0.00           H  
ATOM   2065 HD12 LEU A 206      18.334  -1.064   4.091  1.00  0.00           H  
ATOM   2066 HD13 LEU A 206      20.017  -0.587   3.865  1.00  0.00           H  
ATOM   2067 HD21 LEU A 206      18.519  -2.713   5.995  1.00  0.00           H  
ATOM   2068 HD22 LEU A 206      20.089  -3.491   6.189  1.00  0.00           H  
ATOM   2069 HD23 LEU A 206      19.976  -1.731   6.133  1.00  0.00           H  
TER    2070      LEU A 206                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A  79      14.618   0.275  -7.058  1.00  0.00           N  
ATOM      2  CA  PRO A  79      15.422  -0.951  -7.247  1.00  0.00           C  
ATOM      3  C   PRO A  79      16.856  -0.709  -6.751  1.00  0.00           C  
ATOM      4  O   PRO A  79      17.809  -1.221  -7.303  1.00  0.00           O  
ATOM      5  CB  PRO A  79      15.388  -1.241  -8.768  1.00  0.00           C  
ATOM      6  CG  PRO A  79      14.533  -0.129  -9.431  1.00  0.00           C  
ATOM      7  CD  PRO A  79      14.067   0.827  -8.313  1.00  0.00           C  
ATOM      8  HA  PRO A  79      14.977  -1.772  -6.703  1.00  0.00           H  
ATOM      9  HB2 PRO A  79      16.393  -1.232  -9.177  1.00  0.00           H  
ATOM     10  HB3 PRO A  79      14.934  -2.206  -8.950  1.00  0.00           H  
ATOM     11  HG2 PRO A  79      15.128   0.410 -10.159  1.00  0.00           H  
ATOM     12  HG3 PRO A  79      13.672  -0.566  -9.921  1.00  0.00           H  
ATOM     13  HD2 PRO A  79      14.455   1.824  -8.482  1.00  0.00           H  
ATOM     14  HD3 PRO A  79      12.988   0.853  -8.258  1.00  0.00           H  
ATOM     15  N   SER A  80      17.013   0.069  -5.713  1.00  0.00           N  
ATOM     16  CA  SER A  80      18.381   0.344  -5.188  1.00  0.00           C  
ATOM     17  C   SER A  80      18.279   0.805  -3.719  1.00  0.00           C  
ATOM     18  O   SER A  80      17.208   1.165  -3.271  1.00  0.00           O  
ATOM     19  CB  SER A  80      19.039   1.431  -6.059  1.00  0.00           C  
ATOM     20  OG  SER A  80      20.153   0.871  -6.740  1.00  0.00           O  
ATOM     21  H   SER A  80      16.232   0.475  -5.282  1.00  0.00           H  
ATOM     22  HA  SER A  80      18.966  -0.559  -5.239  1.00  0.00           H  
ATOM     23  HB2 SER A  80      18.327   1.787  -6.784  1.00  0.00           H  
ATOM     24  HB3 SER A  80      19.363   2.264  -5.445  1.00  0.00           H  
ATOM     25  HG  SER A  80      19.822   0.218  -7.361  1.00  0.00           H  
ATOM     26  N   PRO A  81      19.391   0.789  -3.005  1.00  0.00           N  
ATOM     27  CA  PRO A  81      19.409   1.216  -1.592  1.00  0.00           C  
ATOM     28  C   PRO A  81      18.786   2.612  -1.433  1.00  0.00           C  
ATOM     29  O   PRO A  81      18.650   3.113  -0.337  1.00  0.00           O  
ATOM     30  CB  PRO A  81      20.903   1.207  -1.189  1.00  0.00           C  
ATOM     31  CG  PRO A  81      21.698   0.591  -2.374  1.00  0.00           C  
ATOM     32  CD  PRO A  81      20.705   0.351  -3.533  1.00  0.00           C  
ATOM     33  HA  PRO A  81      18.865   0.504  -0.989  1.00  0.00           H  
ATOM     34  HB2 PRO A  81      21.246   2.218  -0.996  1.00  0.00           H  
ATOM     35  HB3 PRO A  81      21.045   0.602  -0.303  1.00  0.00           H  
ATOM     36  HG2 PRO A  81      22.479   1.273  -2.689  1.00  0.00           H  
ATOM     37  HG3 PRO A  81      22.137  -0.350  -2.072  1.00  0.00           H  
ATOM     38  HD2 PRO A  81      20.983   0.940  -4.399  1.00  0.00           H  
ATOM     39  HD3 PRO A  81      20.674  -0.699  -3.783  1.00  0.00           H  
ATOM     40  N   GLU A  82      18.376   3.233  -2.507  1.00  0.00           N  
ATOM     41  CA  GLU A  82      17.734   4.568  -2.388  1.00  0.00           C  
ATOM     42  C   GLU A  82      16.268   4.349  -2.020  1.00  0.00           C  
ATOM     43  O   GLU A  82      15.680   5.104  -1.273  1.00  0.00           O  
ATOM     44  CB  GLU A  82      17.830   5.303  -3.726  1.00  0.00           C  
ATOM     45  CG  GLU A  82      17.500   6.779  -3.514  1.00  0.00           C  
ATOM     46  CD  GLU A  82      17.645   7.535  -4.836  1.00  0.00           C  
ATOM     47  OE1 GLU A  82      18.640   7.326  -5.508  1.00  0.00           O  
ATOM     48  OE2 GLU A  82      16.756   8.308  -5.153  1.00  0.00           O  
ATOM     49  H   GLU A  82      18.457   2.816  -3.386  1.00  0.00           H  
ATOM     50  HA  GLU A  82      18.208   5.151  -1.611  1.00  0.00           H  
ATOM     51  HB2 GLU A  82      18.833   5.210  -4.118  1.00  0.00           H  
ATOM     52  HB3 GLU A  82      17.127   4.876  -4.426  1.00  0.00           H  
ATOM     53  HG2 GLU A  82      16.485   6.868  -3.154  1.00  0.00           H  
ATOM     54  HG3 GLU A  82      18.178   7.194  -2.786  1.00  0.00           H  
ATOM     55  N   GLU A  83      15.687   3.298  -2.523  1.00  0.00           N  
ATOM     56  CA  GLU A  83      14.270   2.990  -2.195  1.00  0.00           C  
ATOM     57  C   GLU A  83      14.230   2.372  -0.795  1.00  0.00           C  
ATOM     58  O   GLU A  83      13.328   2.588  -0.020  1.00  0.00           O  
ATOM     59  CB  GLU A  83      13.740   1.982  -3.217  1.00  0.00           C  
ATOM     60  CG  GLU A  83      13.371   2.707  -4.513  1.00  0.00           C  
ATOM     61  CD  GLU A  83      14.631   3.304  -5.141  1.00  0.00           C  
ATOM     62  OE1 GLU A  83      15.601   2.578  -5.283  1.00  0.00           O  
ATOM     63  OE2 GLU A  83      14.605   4.479  -5.471  1.00  0.00           O  
ATOM     64  H   GLU A  83      16.192   2.695  -3.107  1.00  0.00           H  
ATOM     65  HA  GLU A  83      13.677   3.893  -2.218  1.00  0.00           H  
ATOM     66  HB2 GLU A  83      14.504   1.247  -3.424  1.00  0.00           H  
ATOM     67  HB3 GLU A  83      12.870   1.488  -2.821  1.00  0.00           H  
ATOM     68  HG2 GLU A  83      12.923   2.005  -5.200  1.00  0.00           H  
ATOM     69  HG3 GLU A  83      12.671   3.498  -4.295  1.00  0.00           H  
ATOM     70  N   VAL A  84      15.236   1.625  -0.477  1.00  0.00           N  
ATOM     71  CA  VAL A  84      15.345   0.978   0.861  1.00  0.00           C  
ATOM     72  C   VAL A  84      15.831   1.997   1.899  1.00  0.00           C  
ATOM     73  O   VAL A  84      15.355   2.012   3.017  1.00  0.00           O  
ATOM     74  CB  VAL A  84      16.359  -0.177   0.754  1.00  0.00           C  
ATOM     75  CG1 VAL A  84      16.071  -1.235   1.827  1.00  0.00           C  
ATOM     76  CG2 VAL A  84      16.247  -0.817  -0.635  1.00  0.00           C  
ATOM     77  H   VAL A  84      15.966   1.498  -1.117  1.00  0.00           H  
ATOM     78  HA  VAL A  84      14.408   0.592   1.239  1.00  0.00           H  
ATOM     79  HB  VAL A  84      17.362   0.205   0.889  1.00  0.00           H  
ATOM     80 HG11 VAL A  84      15.060  -1.602   1.715  1.00  0.00           H  
ATOM     81 HG12 VAL A  84      16.763  -2.055   1.718  1.00  0.00           H  
ATOM     82 HG13 VAL A  84      16.188  -0.795   2.806  1.00  0.00           H  
ATOM     83 HG21 VAL A  84      15.208  -1.019  -0.857  1.00  0.00           H  
ATOM     84 HG22 VAL A  84      16.649  -0.141  -1.376  1.00  0.00           H  
ATOM     85 HG23 VAL A  84      16.807  -1.738  -0.651  1.00  0.00           H  
ATOM     86  N   GLN A  85      16.766   2.838   1.569  1.00  0.00           N  
ATOM     87  CA  GLN A  85      17.250   3.823   2.580  1.00  0.00           C  
ATOM     88  C   GLN A  85      16.278   5.007   2.673  1.00  0.00           C  
ATOM     89  O   GLN A  85      16.146   5.625   3.710  1.00  0.00           O  
ATOM     90  CB  GLN A  85      18.640   4.324   2.177  1.00  0.00           C  
ATOM     91  CG  GLN A  85      19.291   5.055   3.355  1.00  0.00           C  
ATOM     92  CD  GLN A  85      20.759   5.332   3.029  1.00  0.00           C  
ATOM     93  OE1 GLN A  85      21.103   6.407   2.582  1.00  0.00           O  
ATOM     94  NE2 GLN A  85      21.647   4.396   3.236  1.00  0.00           N  
ATOM     95  H   GLN A  85      17.155   2.819   0.668  1.00  0.00           H  
ATOM     96  HA  GLN A  85      17.312   3.340   3.545  1.00  0.00           H  
ATOM     97  HB2 GLN A  85      19.256   3.482   1.897  1.00  0.00           H  
ATOM     98  HB3 GLN A  85      18.552   5.000   1.341  1.00  0.00           H  
ATOM     99  HG2 GLN A  85      18.776   5.989   3.528  1.00  0.00           H  
ATOM    100  HG3 GLN A  85      19.231   4.441   4.242  1.00  0.00           H  
ATOM    101 HE21 GLN A  85      21.368   3.528   3.597  1.00  0.00           H  
ATOM    102 HE22 GLN A  85      22.590   4.561   3.029  1.00  0.00           H  
ATOM    103  N   SER A  86      15.614   5.348   1.599  1.00  0.00           N  
ATOM    104  CA  SER A  86      14.675   6.514   1.635  1.00  0.00           C  
ATOM    105  C   SER A  86      13.285   6.101   2.147  1.00  0.00           C  
ATOM    106  O   SER A  86      12.635   6.848   2.850  1.00  0.00           O  
ATOM    107  CB  SER A  86      14.543   7.099   0.229  1.00  0.00           C  
ATOM    108  OG  SER A  86      13.729   6.244  -0.562  1.00  0.00           O  
ATOM    109  H   SER A  86      15.753   4.853   0.764  1.00  0.00           H  
ATOM    110  HA  SER A  86      15.079   7.272   2.292  1.00  0.00           H  
ATOM    111  HB2 SER A  86      14.086   8.073   0.285  1.00  0.00           H  
ATOM    112  HB3 SER A  86      15.526   7.193  -0.213  1.00  0.00           H  
ATOM    113  HG  SER A  86      14.035   6.302  -1.470  1.00  0.00           H  
ATOM    114  N   TRP A  87      12.811   4.932   1.801  1.00  0.00           N  
ATOM    115  CA  TRP A  87      11.456   4.514   2.277  1.00  0.00           C  
ATOM    116  C   TRP A  87      11.454   4.432   3.800  1.00  0.00           C  
ATOM    117  O   TRP A  87      10.427   4.568   4.434  1.00  0.00           O  
ATOM    118  CB  TRP A  87      11.092   3.129   1.723  1.00  0.00           C  
ATOM    119  CG  TRP A  87      10.848   3.153   0.238  1.00  0.00           C  
ATOM    120  CD1 TRP A  87      10.725   4.252  -0.553  1.00  0.00           C  
ATOM    121  CD2 TRP A  87      10.712   2.005  -0.648  1.00  0.00           C  
ATOM    122  NE1 TRP A  87      10.503   3.841  -1.856  1.00  0.00           N  
ATOM    123  CE2 TRP A  87      10.491   2.466  -1.965  1.00  0.00           C  
ATOM    124  CE3 TRP A  87      10.754   0.617  -0.429  1.00  0.00           C  
ATOM    125  CZ2 TRP A  87      10.318   1.580  -3.030  1.00  0.00           C  
ATOM    126  CZ3 TRP A  87      10.585  -0.277  -1.496  1.00  0.00           C  
ATOM    127  CH2 TRP A  87      10.367   0.202  -2.793  1.00  0.00           C  
ATOM    128  H   TRP A  87      13.344   4.342   1.230  1.00  0.00           H  
ATOM    129  HA  TRP A  87      10.718   5.235   1.970  1.00  0.00           H  
ATOM    130  HB2 TRP A  87      11.899   2.444   1.932  1.00  0.00           H  
ATOM    131  HB3 TRP A  87      10.199   2.778   2.221  1.00  0.00           H  
ATOM    132  HD1 TRP A  87      10.780   5.276  -0.230  1.00  0.00           H  
ATOM    133  HE1 TRP A  87      10.374   4.439  -2.622  1.00  0.00           H  
ATOM    134  HE3 TRP A  87      10.922   0.235   0.569  1.00  0.00           H  
ATOM    135  HZ2 TRP A  87      10.149   1.954  -4.029  1.00  0.00           H  
ATOM    136  HZ3 TRP A  87      10.623  -1.342  -1.316  1.00  0.00           H  
ATOM    137  HH2 TRP A  87      10.246  -0.491  -3.609  1.00  0.00           H  
ATOM    138  N   ALA A  88      12.587   4.194   4.395  1.00  0.00           N  
ATOM    139  CA  ALA A  88      12.630   4.084   5.880  1.00  0.00           C  
ATOM    140  C   ALA A  88      12.665   5.487   6.493  1.00  0.00           C  
ATOM    141  O   ALA A  88      12.780   5.647   7.692  1.00  0.00           O  
ATOM    142  CB  ALA A  88      13.876   3.297   6.278  1.00  0.00           C  
ATOM    143  H   ALA A  88      13.405   4.074   3.870  1.00  0.00           H  
ATOM    144  HA  ALA A  88      11.740   3.566   6.207  1.00  0.00           H  
ATOM    145  HB1 ALA A  88      14.694   3.579   5.631  1.00  0.00           H  
ATOM    146  HB2 ALA A  88      14.134   3.515   7.303  1.00  0.00           H  
ATOM    147  HB3 ALA A  88      13.681   2.240   6.170  1.00  0.00           H  
ATOM    148  N   GLN A  89      12.561   6.503   5.672  1.00  0.00           N  
ATOM    149  CA  GLN A  89      12.582   7.910   6.183  1.00  0.00           C  
ATOM    150  C   GLN A  89      11.193   8.523   6.019  1.00  0.00           C  
ATOM    151  O   GLN A  89      10.852   9.487   6.676  1.00  0.00           O  
ATOM    152  CB  GLN A  89      13.595   8.734   5.384  1.00  0.00           C  
ATOM    153  CG  GLN A  89      14.945   8.019   5.376  1.00  0.00           C  
ATOM    154  CD  GLN A  89      15.535   8.021   6.788  1.00  0.00           C  
ATOM    155  OE1 GLN A  89      15.196   7.185   7.601  1.00  0.00           O  
ATOM    156  NE2 GLN A  89      16.411   8.932   7.114  1.00  0.00           N  
ATOM    157  H   GLN A  89      12.466   6.339   4.712  1.00  0.00           H  
ATOM    158  HA  GLN A  89      12.842   7.932   7.232  1.00  0.00           H  
ATOM    159  HB2 GLN A  89      13.242   8.850   4.369  1.00  0.00           H  
ATOM    160  HB3 GLN A  89      13.706   9.707   5.840  1.00  0.00           H  
ATOM    161  HG2 GLN A  89      14.808   7.001   5.043  1.00  0.00           H  
ATOM    162  HG3 GLN A  89      15.618   8.530   4.706  1.00  0.00           H  
ATOM    163 HE21 GLN A  89      16.683   9.607   6.458  1.00  0.00           H  
ATOM    164 HE22 GLN A  89      16.795   8.941   8.015  1.00  0.00           H  
ATOM    165  N   SER A  90      10.380   7.974   5.158  1.00  0.00           N  
ATOM    166  CA  SER A  90       9.008   8.539   4.977  1.00  0.00           C  
ATOM    167  C   SER A  90       8.063   7.461   4.429  1.00  0.00           C  
ATOM    168  O   SER A  90       8.476   6.550   3.738  1.00  0.00           O  
ATOM    169  CB  SER A  90       9.066   9.716   4.004  1.00  0.00           C  
ATOM    170  OG  SER A  90       9.738   9.313   2.819  1.00  0.00           O  
ATOM    171  H   SER A  90      10.668   7.192   4.636  1.00  0.00           H  
ATOM    172  HA  SER A  90       8.641   8.887   5.932  1.00  0.00           H  
ATOM    173  HB2 SER A  90       8.064  10.030   3.758  1.00  0.00           H  
ATOM    174  HB3 SER A  90       9.594  10.539   4.469  1.00  0.00           H  
ATOM    175  HG  SER A  90       9.165   8.704   2.346  1.00  0.00           H  
ATOM    176  N   PHE A  91       6.794   7.552   4.747  1.00  0.00           N  
ATOM    177  CA  PHE A  91       5.815   6.529   4.263  1.00  0.00           C  
ATOM    178  C   PHE A  91       5.290   6.900   2.867  1.00  0.00           C  
ATOM    179  O   PHE A  91       5.020   6.041   2.055  1.00  0.00           O  
ATOM    180  CB  PHE A  91       4.643   6.437   5.256  1.00  0.00           C  
ATOM    181  CG  PHE A  91       3.969   5.079   5.155  1.00  0.00           C  
ATOM    182  CD1 PHE A  91       4.692   3.914   5.444  1.00  0.00           C  
ATOM    183  CD2 PHE A  91       2.621   4.985   4.781  1.00  0.00           C  
ATOM    184  CE1 PHE A  91       4.072   2.662   5.359  1.00  0.00           C  
ATOM    185  CE2 PHE A  91       2.003   3.729   4.696  1.00  0.00           C  
ATOM    186  CZ  PHE A  91       2.727   2.570   4.985  1.00  0.00           C  
ATOM    187  H   PHE A  91       6.498   8.292   5.318  1.00  0.00           H  
ATOM    188  HA  PHE A  91       6.311   5.571   4.202  1.00  0.00           H  
ATOM    189  HB2 PHE A  91       5.019   6.572   6.260  1.00  0.00           H  
ATOM    190  HB3 PHE A  91       3.924   7.214   5.039  1.00  0.00           H  
ATOM    191  HD1 PHE A  91       5.729   3.978   5.738  1.00  0.00           H  
ATOM    192  HD2 PHE A  91       2.059   5.879   4.556  1.00  0.00           H  
ATOM    193  HE1 PHE A  91       4.632   1.766   5.582  1.00  0.00           H  
ATOM    194  HE2 PHE A  91       0.966   3.654   4.410  1.00  0.00           H  
ATOM    195  HZ  PHE A  91       2.248   1.605   4.919  1.00  0.00           H  
ATOM    196  N   ASP A  92       5.137   8.161   2.574  1.00  0.00           N  
ATOM    197  CA  ASP A  92       4.625   8.544   1.228  1.00  0.00           C  
ATOM    198  C   ASP A  92       5.453   7.844   0.145  1.00  0.00           C  
ATOM    199  O   ASP A  92       4.925   7.163  -0.712  1.00  0.00           O  
ATOM    200  CB  ASP A  92       4.724  10.061   1.054  1.00  0.00           C  
ATOM    201  CG  ASP A  92       3.830  10.753   2.084  1.00  0.00           C  
ATOM    202  OD1 ASP A  92       2.643  10.870   1.827  1.00  0.00           O  
ATOM    203  OD2 ASP A  92       4.348  11.157   3.113  1.00  0.00           O  
ATOM    204  H   ASP A  92       5.355   8.852   3.231  1.00  0.00           H  
ATOM    205  HA  ASP A  92       3.591   8.240   1.141  1.00  0.00           H  
ATOM    206  HB2 ASP A  92       5.748  10.375   1.196  1.00  0.00           H  
ATOM    207  HB3 ASP A  92       4.399  10.332   0.060  1.00  0.00           H  
ATOM    208  N   LYS A  93       6.746   8.020   0.169  1.00  0.00           N  
ATOM    209  CA  LYS A  93       7.610   7.383  -0.868  1.00  0.00           C  
ATOM    210  C   LYS A  93       7.216   5.914  -1.062  1.00  0.00           C  
ATOM    211  O   LYS A  93       7.412   5.346  -2.118  1.00  0.00           O  
ATOM    212  CB  LYS A  93       9.076   7.465  -0.440  1.00  0.00           C  
ATOM    213  CG  LYS A  93       9.451   8.922  -0.174  1.00  0.00           C  
ATOM    214  CD  LYS A  93      10.932   9.006   0.188  1.00  0.00           C  
ATOM    215  CE  LYS A  93      11.328  10.471   0.385  1.00  0.00           C  
ATOM    216  NZ  LYS A  93      10.366  11.127   1.316  1.00  0.00           N  
ATOM    217  H   LYS A  93       7.141   8.589   0.861  1.00  0.00           H  
ATOM    218  HA  LYS A  93       7.484   7.909  -1.796  1.00  0.00           H  
ATOM    219  HB2 LYS A  93       9.223   6.884   0.458  1.00  0.00           H  
ATOM    220  HB3 LYS A  93       9.700   7.076  -1.230  1.00  0.00           H  
ATOM    221  HG2 LYS A  93       9.261   9.511  -1.059  1.00  0.00           H  
ATOM    222  HG3 LYS A  93       8.861   9.300   0.645  1.00  0.00           H  
ATOM    223  HD2 LYS A  93      11.108   8.458   1.102  1.00  0.00           H  
ATOM    224  HD3 LYS A  93      11.521   8.579  -0.609  1.00  0.00           H  
ATOM    225  HE2 LYS A  93      12.323  10.522   0.800  1.00  0.00           H  
ATOM    226  HE3 LYS A  93      11.309  10.979  -0.568  1.00  0.00           H  
ATOM    227  HZ1 LYS A  93      10.292  10.564   2.188  1.00  0.00           H  
ATOM    228  HZ2 LYS A  93      10.703  12.082   1.546  1.00  0.00           H  
ATOM    229  HZ3 LYS A  93       9.433  11.190   0.864  1.00  0.00           H  
ATOM    230  N   LEU A  94       6.673   5.292  -0.053  1.00  0.00           N  
ATOM    231  CA  LEU A  94       6.281   3.855  -0.181  1.00  0.00           C  
ATOM    232  C   LEU A  94       5.186   3.692  -1.242  1.00  0.00           C  
ATOM    233  O   LEU A  94       5.083   2.662  -1.878  1.00  0.00           O  
ATOM    234  CB  LEU A  94       5.747   3.358   1.170  1.00  0.00           C  
ATOM    235  CG  LEU A  94       5.537   1.835   1.140  1.00  0.00           C  
ATOM    236  CD1 LEU A  94       6.886   1.099   1.200  1.00  0.00           C  
ATOM    237  CD2 LEU A  94       4.681   1.427   2.346  1.00  0.00           C  
ATOM    238  H   LEU A  94       6.534   5.766   0.794  1.00  0.00           H  
ATOM    239  HA  LEU A  94       7.144   3.276  -0.462  1.00  0.00           H  
ATOM    240  HB2 LEU A  94       6.446   3.616   1.950  1.00  0.00           H  
ATOM    241  HB3 LEU A  94       4.801   3.837   1.369  1.00  0.00           H  
ATOM    242  HG  LEU A  94       5.023   1.560   0.231  1.00  0.00           H  
ATOM    243 HD11 LEU A  94       7.546   1.602   1.890  1.00  0.00           H  
ATOM    244 HD12 LEU A  94       6.728   0.083   1.532  1.00  0.00           H  
ATOM    245 HD13 LEU A  94       7.334   1.085   0.219  1.00  0.00           H  
ATOM    246 HD21 LEU A  94       3.753   1.983   2.337  1.00  0.00           H  
ATOM    247 HD22 LEU A  94       4.467   0.370   2.296  1.00  0.00           H  
ATOM    248 HD23 LEU A  94       5.220   1.641   3.258  1.00  0.00           H  
ATOM    249  N   MET A  95       4.355   4.689  -1.420  1.00  0.00           N  
ATOM    250  CA  MET A  95       3.242   4.584  -2.424  1.00  0.00           C  
ATOM    251  C   MET A  95       3.507   5.457  -3.657  1.00  0.00           C  
ATOM    252  O   MET A  95       2.850   5.312  -4.668  1.00  0.00           O  
ATOM    253  CB  MET A  95       1.944   5.050  -1.769  1.00  0.00           C  
ATOM    254  CG  MET A  95       1.564   4.088  -0.644  1.00  0.00           C  
ATOM    255  SD  MET A  95       1.094   2.486  -1.347  1.00  0.00           S  
ATOM    256  CE  MET A  95       0.906   1.586   0.214  1.00  0.00           C  
ATOM    257  H   MET A  95       4.460   5.501  -0.881  1.00  0.00           H  
ATOM    258  HA  MET A  95       3.124   3.558  -2.739  1.00  0.00           H  
ATOM    259  HB2 MET A  95       2.082   6.043  -1.364  1.00  0.00           H  
ATOM    260  HB3 MET A  95       1.158   5.069  -2.506  1.00  0.00           H  
ATOM    261  HG2 MET A  95       2.408   3.959   0.018  1.00  0.00           H  
ATOM    262  HG3 MET A  95       0.734   4.497  -0.092  1.00  0.00           H  
ATOM    263  HE1 MET A  95       1.581   1.990   0.951  1.00  0.00           H  
ATOM    264  HE2 MET A  95      -0.111   1.686   0.566  1.00  0.00           H  
ATOM    265  HE3 MET A  95       1.137   0.542   0.055  1.00  0.00           H  
ATOM    266  N   HIS A  96       4.431   6.376  -3.592  1.00  0.00           N  
ATOM    267  CA  HIS A  96       4.674   7.253  -4.779  1.00  0.00           C  
ATOM    268  C   HIS A  96       5.531   6.527  -5.824  1.00  0.00           C  
ATOM    269  O   HIS A  96       6.163   7.155  -6.649  1.00  0.00           O  
ATOM    270  CB  HIS A  96       5.379   8.552  -4.330  1.00  0.00           C  
ATOM    271  CG  HIS A  96       4.884   9.728  -5.136  1.00  0.00           C  
ATOM    272  ND1 HIS A  96       4.762   9.679  -6.516  1.00  0.00           N  
ATOM    273  CD2 HIS A  96       4.481  10.988  -4.768  1.00  0.00           C  
ATOM    274  CE1 HIS A  96       4.301  10.876  -6.924  1.00  0.00           C  
ATOM    275  NE2 HIS A  96       4.112  11.711  -5.899  1.00  0.00           N  
ATOM    276  H   HIS A  96       4.945   6.506  -2.767  1.00  0.00           H  
ATOM    277  HA  HIS A  96       3.719   7.500  -5.228  1.00  0.00           H  
ATOM    278  HB2 HIS A  96       5.168   8.726  -3.286  1.00  0.00           H  
ATOM    279  HB3 HIS A  96       6.447   8.457  -4.466  1.00  0.00           H  
ATOM    280  HD1 HIS A  96       4.972   8.913  -7.089  1.00  0.00           H  
ATOM    281  HD2 HIS A  96       4.453  11.361  -3.755  1.00  0.00           H  
ATOM    282  HE1 HIS A  96       4.107  11.130  -7.956  1.00  0.00           H  
ATOM    283  N   SER A  97       5.555   5.217  -5.822  1.00  0.00           N  
ATOM    284  CA  SER A  97       6.369   4.493  -6.849  1.00  0.00           C  
ATOM    285  C   SER A  97       5.730   3.111  -7.113  1.00  0.00           C  
ATOM    286  O   SER A  97       5.134   2.549  -6.216  1.00  0.00           O  
ATOM    287  CB  SER A  97       7.799   4.312  -6.335  1.00  0.00           C  
ATOM    288  OG  SER A  97       8.480   5.558  -6.394  1.00  0.00           O  
ATOM    289  H   SER A  97       5.034   4.705  -5.169  1.00  0.00           H  
ATOM    290  HA  SER A  97       6.374   5.083  -7.748  1.00  0.00           H  
ATOM    291  HB2 SER A  97       7.774   3.968  -5.315  1.00  0.00           H  
ATOM    292  HB3 SER A  97       8.309   3.580  -6.947  1.00  0.00           H  
ATOM    293  HG  SER A  97       9.240   5.453  -6.973  1.00  0.00           H  
ATOM    294  N   PRO A  98       5.854   2.591  -8.326  1.00  0.00           N  
ATOM    295  CA  PRO A  98       5.264   1.275  -8.664  1.00  0.00           C  
ATOM    296  C   PRO A  98       5.934   0.142  -7.866  1.00  0.00           C  
ATOM    297  O   PRO A  98       5.274  -0.754  -7.380  1.00  0.00           O  
ATOM    298  CB  PRO A  98       5.530   1.104 -10.180  1.00  0.00           C  
ATOM    299  CG  PRO A  98       6.525   2.220 -10.598  1.00  0.00           C  
ATOM    300  CD  PRO A  98       6.569   3.246  -9.448  1.00  0.00           C  
ATOM    301  HA  PRO A  98       4.202   1.285  -8.476  1.00  0.00           H  
ATOM    302  HB2 PRO A  98       5.954   0.127 -10.386  1.00  0.00           H  
ATOM    303  HB3 PRO A  98       4.606   1.220 -10.731  1.00  0.00           H  
ATOM    304  HG2 PRO A  98       7.509   1.794 -10.756  1.00  0.00           H  
ATOM    305  HG3 PRO A  98       6.187   2.700 -11.508  1.00  0.00           H  
ATOM    306  HD2 PRO A  98       7.592   3.468  -9.172  1.00  0.00           H  
ATOM    307  HD3 PRO A  98       6.052   4.148  -9.741  1.00  0.00           H  
ATOM    308  N   ALA A  99       7.236   0.151  -7.759  1.00  0.00           N  
ATOM    309  CA  ALA A  99       7.924  -0.955  -7.029  1.00  0.00           C  
ATOM    310  C   ALA A  99       7.576  -0.919  -5.540  1.00  0.00           C  
ATOM    311  O   ALA A  99       7.529  -1.943  -4.888  1.00  0.00           O  
ATOM    312  CB  ALA A  99       9.436  -0.836  -7.211  1.00  0.00           C  
ATOM    313  H   ALA A  99       7.760   0.865  -8.180  1.00  0.00           H  
ATOM    314  HA  ALA A  99       7.580  -1.894  -7.437  1.00  0.00           H  
ATOM    315  HB1 ALA A  99       9.670  -0.799  -8.264  1.00  0.00           H  
ATOM    316  HB2 ALA A  99       9.785   0.067  -6.732  1.00  0.00           H  
ATOM    317  HB3 ALA A  99       9.921  -1.691  -6.763  1.00  0.00           H  
ATOM    318  N   GLY A 100       7.325   0.233  -4.986  1.00  0.00           N  
ATOM    319  CA  GLY A 100       6.974   0.284  -3.539  1.00  0.00           C  
ATOM    320  C   GLY A 100       5.709  -0.542  -3.311  1.00  0.00           C  
ATOM    321  O   GLY A 100       5.739  -1.595  -2.704  1.00  0.00           O  
ATOM    322  H   GLY A 100       7.355   1.057  -5.515  1.00  0.00           H  
ATOM    323  HA2 GLY A 100       7.786  -0.125  -2.955  1.00  0.00           H  
ATOM    324  HA3 GLY A 100       6.792   1.307  -3.244  1.00  0.00           H  
ATOM    325  N   ARG A 101       4.595  -0.057  -3.788  1.00  0.00           N  
ATOM    326  CA  ARG A 101       3.309  -0.796  -3.606  1.00  0.00           C  
ATOM    327  C   ARG A 101       3.516  -2.292  -3.888  1.00  0.00           C  
ATOM    328  O   ARG A 101       2.703  -3.119  -3.525  1.00  0.00           O  
ATOM    329  CB  ARG A 101       2.226  -0.227  -4.544  1.00  0.00           C  
ATOM    330  CG  ARG A 101       2.618  -0.402  -6.021  1.00  0.00           C  
ATOM    331  CD  ARG A 101       1.432  -0.023  -6.910  1.00  0.00           C  
ATOM    332  NE  ARG A 101       0.871   1.287  -6.469  1.00  0.00           N  
ATOM    333  CZ  ARG A 101       0.060   1.945  -7.252  1.00  0.00           C  
ATOM    334  NH1 ARG A 101      -0.263   1.456  -8.418  1.00  0.00           N  
ATOM    335  NH2 ARG A 101      -0.431   3.092  -6.867  1.00  0.00           N  
ATOM    336  H   ARG A 101       4.620   0.805  -4.251  1.00  0.00           H  
ATOM    337  HA  ARG A 101       2.985  -0.677  -2.585  1.00  0.00           H  
ATOM    338  HB2 ARG A 101       1.295  -0.744  -4.363  1.00  0.00           H  
ATOM    339  HB3 ARG A 101       2.093   0.824  -4.334  1.00  0.00           H  
ATOM    340  HG2 ARG A 101       3.456   0.235  -6.255  1.00  0.00           H  
ATOM    341  HG3 ARG A 101       2.883  -1.430  -6.213  1.00  0.00           H  
ATOM    342  HD2 ARG A 101       1.762   0.056  -7.936  1.00  0.00           H  
ATOM    343  HD3 ARG A 101       0.669  -0.783  -6.837  1.00  0.00           H  
ATOM    344  HE  ARG A 101       1.114   1.654  -5.594  1.00  0.00           H  
ATOM    345 HH11 ARG A 101       0.112   0.577  -8.712  1.00  0.00           H  
ATOM    346 HH12 ARG A 101      -0.886   1.960  -9.016  1.00  0.00           H  
ATOM    347 HH21 ARG A 101      -0.184   3.466  -5.973  1.00  0.00           H  
ATOM    348 HH22 ARG A 101      -1.053   3.595  -7.466  1.00  0.00           H  
ATOM    349  N   SER A 102       4.592  -2.642  -4.543  1.00  0.00           N  
ATOM    350  CA  SER A 102       4.844  -4.080  -4.861  1.00  0.00           C  
ATOM    351  C   SER A 102       5.449  -4.795  -3.647  1.00  0.00           C  
ATOM    352  O   SER A 102       4.874  -5.720  -3.111  1.00  0.00           O  
ATOM    353  CB  SER A 102       5.806  -4.178  -6.048  1.00  0.00           C  
ATOM    354  OG  SER A 102       5.475  -3.180  -7.004  1.00  0.00           O  
ATOM    355  H   SER A 102       5.225  -1.955  -4.836  1.00  0.00           H  
ATOM    356  HA  SER A 102       3.909  -4.555  -5.122  1.00  0.00           H  
ATOM    357  HB2 SER A 102       6.818  -4.026  -5.711  1.00  0.00           H  
ATOM    358  HB3 SER A 102       5.722  -5.160  -6.496  1.00  0.00           H  
ATOM    359  HG  SER A 102       6.120  -3.222  -7.712  1.00  0.00           H  
ATOM    360  N   VAL A 103       6.610  -4.383  -3.214  1.00  0.00           N  
ATOM    361  CA  VAL A 103       7.246  -5.054  -2.043  1.00  0.00           C  
ATOM    362  C   VAL A 103       6.236  -5.155  -0.901  1.00  0.00           C  
ATOM    363  O   VAL A 103       6.145  -6.161  -0.228  1.00  0.00           O  
ATOM    364  CB  VAL A 103       8.453  -4.247  -1.576  1.00  0.00           C  
ATOM    365  CG1 VAL A 103       9.165  -5.002  -0.449  1.00  0.00           C  
ATOM    366  CG2 VAL A 103       9.415  -4.050  -2.749  1.00  0.00           C  
ATOM    367  H   VAL A 103       7.064  -3.638  -3.661  1.00  0.00           H  
ATOM    368  HA  VAL A 103       7.564  -6.046  -2.326  1.00  0.00           H  
ATOM    369  HB  VAL A 103       8.123  -3.287  -1.212  1.00  0.00           H  
ATOM    370 HG11 VAL A 103       9.448  -5.985  -0.797  1.00  0.00           H  
ATOM    371 HG12 VAL A 103      10.048  -4.457  -0.151  1.00  0.00           H  
ATOM    372 HG13 VAL A 103       8.498  -5.099   0.396  1.00  0.00           H  
ATOM    373 HG21 VAL A 103       9.730  -5.014  -3.123  1.00  0.00           H  
ATOM    374 HG22 VAL A 103       8.915  -3.505  -3.537  1.00  0.00           H  
ATOM    375 HG23 VAL A 103      10.279  -3.494  -2.418  1.00  0.00           H  
ATOM    376  N   PHE A 104       5.472  -4.122  -0.679  1.00  0.00           N  
ATOM    377  CA  PHE A 104       4.473  -4.177   0.420  1.00  0.00           C  
ATOM    378  C   PHE A 104       3.427  -5.233   0.060  1.00  0.00           C  
ATOM    379  O   PHE A 104       2.903  -5.924   0.907  1.00  0.00           O  
ATOM    380  CB  PHE A 104       3.823  -2.789   0.587  1.00  0.00           C  
ATOM    381  CG  PHE A 104       3.344  -2.604   2.010  1.00  0.00           C  
ATOM    382  CD1 PHE A 104       4.269  -2.594   3.060  1.00  0.00           C  
ATOM    383  CD2 PHE A 104       1.979  -2.443   2.277  1.00  0.00           C  
ATOM    384  CE1 PHE A 104       3.829  -2.423   4.377  1.00  0.00           C  
ATOM    385  CE2 PHE A 104       1.540  -2.273   3.593  1.00  0.00           C  
ATOM    386  CZ  PHE A 104       2.464  -2.264   4.644  1.00  0.00           C  
ATOM    387  H   PHE A 104       5.557  -3.316  -1.230  1.00  0.00           H  
ATOM    388  HA  PHE A 104       4.970  -4.464   1.336  1.00  0.00           H  
ATOM    389  HB2 PHE A 104       4.554  -2.026   0.360  1.00  0.00           H  
ATOM    390  HB3 PHE A 104       2.987  -2.691  -0.090  1.00  0.00           H  
ATOM    391  HD1 PHE A 104       5.322  -2.717   2.854  1.00  0.00           H  
ATOM    392  HD2 PHE A 104       1.266  -2.446   1.468  1.00  0.00           H  
ATOM    393  HE1 PHE A 104       4.544  -2.414   5.186  1.00  0.00           H  
ATOM    394  HE2 PHE A 104       0.488  -2.151   3.795  1.00  0.00           H  
ATOM    395  HZ  PHE A 104       2.125  -2.132   5.661  1.00  0.00           H  
ATOM    396  N   ARG A 105       3.120  -5.355  -1.201  1.00  0.00           N  
ATOM    397  CA  ARG A 105       2.111  -6.354  -1.639  1.00  0.00           C  
ATOM    398  C   ARG A 105       2.638  -7.778  -1.431  1.00  0.00           C  
ATOM    399  O   ARG A 105       1.871  -8.704  -1.259  1.00  0.00           O  
ATOM    400  CB  ARG A 105       1.810  -6.144  -3.131  1.00  0.00           C  
ATOM    401  CG  ARG A 105       0.693  -7.094  -3.564  1.00  0.00           C  
ATOM    402  CD  ARG A 105       0.196  -6.697  -4.955  1.00  0.00           C  
ATOM    403  NE  ARG A 105       1.314  -6.816  -5.933  1.00  0.00           N  
ATOM    404  CZ  ARG A 105       1.062  -6.820  -7.213  1.00  0.00           C  
ATOM    405  NH1 ARG A 105      -0.169  -6.720  -7.636  1.00  0.00           N  
ATOM    406  NH2 ARG A 105       2.040  -6.925  -8.070  1.00  0.00           N  
ATOM    407  H   ARG A 105       3.548  -4.772  -1.861  1.00  0.00           H  
ATOM    408  HA  ARG A 105       1.186  -6.224  -1.093  1.00  0.00           H  
ATOM    409  HB2 ARG A 105       1.494  -5.123  -3.292  1.00  0.00           H  
ATOM    410  HB3 ARG A 105       2.694  -6.343  -3.718  1.00  0.00           H  
ATOM    411  HG2 ARG A 105       1.070  -8.106  -3.590  1.00  0.00           H  
ATOM    412  HG3 ARG A 105      -0.125  -7.033  -2.861  1.00  0.00           H  
ATOM    413  HD2 ARG A 105      -0.611  -7.351  -5.250  1.00  0.00           H  
ATOM    414  HD3 ARG A 105      -0.157  -5.676  -4.934  1.00  0.00           H  
ATOM    415  HE  ARG A 105       2.238  -6.890  -5.615  1.00  0.00           H  
ATOM    416 HH11 ARG A 105      -0.919  -6.641  -6.979  1.00  0.00           H  
ATOM    417 HH12 ARG A 105      -0.362  -6.724  -8.618  1.00  0.00           H  
ATOM    418 HH21 ARG A 105       2.983  -7.001  -7.745  1.00  0.00           H  
ATOM    419 HH22 ARG A 105       1.848  -6.928  -9.052  1.00  0.00           H  
ATOM    420  N   ALA A 106       3.934  -7.981  -1.484  1.00  0.00           N  
ATOM    421  CA  ALA A 106       4.472  -9.368  -1.331  1.00  0.00           C  
ATOM    422  C   ALA A 106       4.555  -9.768   0.153  1.00  0.00           C  
ATOM    423  O   ALA A 106       3.892 -10.689   0.587  1.00  0.00           O  
ATOM    424  CB  ALA A 106       5.862  -9.430  -1.970  1.00  0.00           C  
ATOM    425  H   ALA A 106       4.550  -7.236  -1.650  1.00  0.00           H  
ATOM    426  HA  ALA A 106       3.802 -10.038  -1.845  1.00  0.00           H  
ATOM    427  HB1 ALA A 106       6.402  -8.521  -1.738  1.00  0.00           H  
ATOM    428  HB2 ALA A 106       6.404 -10.281  -1.586  1.00  0.00           H  
ATOM    429  HB3 ALA A 106       5.760  -9.522  -3.041  1.00  0.00           H  
ATOM    430  N   PHE A 107       5.368  -9.096   0.928  1.00  0.00           N  
ATOM    431  CA  PHE A 107       5.500  -9.448   2.381  1.00  0.00           C  
ATOM    432  C   PHE A 107       4.106  -9.686   2.981  1.00  0.00           C  
ATOM    433  O   PHE A 107       3.864 -10.669   3.653  1.00  0.00           O  
ATOM    434  CB  PHE A 107       6.216  -8.296   3.115  1.00  0.00           C  
ATOM    435  CG  PHE A 107       5.944  -8.352   4.607  1.00  0.00           C  
ATOM    436  CD1 PHE A 107       6.098  -9.557   5.304  1.00  0.00           C  
ATOM    437  CD2 PHE A 107       5.531  -7.198   5.288  1.00  0.00           C  
ATOM    438  CE1 PHE A 107       5.842  -9.608   6.680  1.00  0.00           C  
ATOM    439  CE2 PHE A 107       5.273  -7.250   6.663  1.00  0.00           C  
ATOM    440  CZ  PHE A 107       5.429  -8.455   7.359  1.00  0.00           C  
ATOM    441  H   PHE A 107       5.900  -8.364   0.555  1.00  0.00           H  
ATOM    442  HA  PHE A 107       6.086 -10.350   2.474  1.00  0.00           H  
ATOM    443  HB2 PHE A 107       7.281  -8.376   2.947  1.00  0.00           H  
ATOM    444  HB3 PHE A 107       5.866  -7.352   2.721  1.00  0.00           H  
ATOM    445  HD1 PHE A 107       6.417 -10.447   4.783  1.00  0.00           H  
ATOM    446  HD2 PHE A 107       5.412  -6.269   4.752  1.00  0.00           H  
ATOM    447  HE1 PHE A 107       5.960 -10.536   7.219  1.00  0.00           H  
ATOM    448  HE2 PHE A 107       4.956  -6.361   7.187  1.00  0.00           H  
ATOM    449  HZ  PHE A 107       5.230  -8.494   8.419  1.00  0.00           H  
ATOM    450  N   LEU A 108       3.192  -8.799   2.731  1.00  0.00           N  
ATOM    451  CA  LEU A 108       1.807  -8.963   3.260  1.00  0.00           C  
ATOM    452  C   LEU A 108       1.201 -10.279   2.748  1.00  0.00           C  
ATOM    453  O   LEU A 108       0.641 -11.043   3.510  1.00  0.00           O  
ATOM    454  CB  LEU A 108       0.959  -7.771   2.774  1.00  0.00           C  
ATOM    455  CG  LEU A 108       0.991  -6.642   3.822  1.00  0.00           C  
ATOM    456  CD1 LEU A 108       2.440  -6.249   4.137  1.00  0.00           C  
ATOM    457  CD2 LEU A 108       0.244  -5.428   3.276  1.00  0.00           C  
ATOM    458  H   LEU A 108       3.405  -8.023   2.171  1.00  0.00           H  
ATOM    459  HA  LEU A 108       1.794  -8.972   4.343  1.00  0.00           H  
ATOM    460  HB2 LEU A 108       1.359  -7.406   1.843  1.00  0.00           H  
ATOM    461  HB3 LEU A 108      -0.066  -8.083   2.624  1.00  0.00           H  
ATOM    462  HG  LEU A 108       0.510  -6.982   4.727  1.00  0.00           H  
ATOM    463 HD11 LEU A 108       3.007  -6.194   3.222  1.00  0.00           H  
ATOM    464 HD12 LEU A 108       2.455  -5.285   4.624  1.00  0.00           H  
ATOM    465 HD13 LEU A 108       2.883  -6.984   4.790  1.00  0.00           H  
ATOM    466 HD21 LEU A 108      -0.689  -5.748   2.836  1.00  0.00           H  
ATOM    467 HD22 LEU A 108       0.047  -4.735   4.080  1.00  0.00           H  
ATOM    468 HD23 LEU A 108       0.851  -4.946   2.525  1.00  0.00           H  
ATOM    469  N   ARG A 109       1.295 -10.546   1.470  1.00  0.00           N  
ATOM    470  CA  ARG A 109       0.709 -11.807   0.920  1.00  0.00           C  
ATOM    471  C   ARG A 109       1.063 -12.986   1.824  1.00  0.00           C  
ATOM    472  O   ARG A 109       0.248 -13.851   2.077  1.00  0.00           O  
ATOM    473  CB  ARG A 109       1.257 -12.055  -0.486  1.00  0.00           C  
ATOM    474  CG  ARG A 109       0.507 -13.222  -1.129  1.00  0.00           C  
ATOM    475  CD  ARG A 109       0.924 -13.348  -2.595  1.00  0.00           C  
ATOM    476  NE  ARG A 109       2.409 -13.431  -2.681  1.00  0.00           N  
ATOM    477  CZ  ARG A 109       2.979 -13.832  -3.785  1.00  0.00           C  
ATOM    478  NH1 ARG A 109       2.248 -14.156  -4.816  1.00  0.00           N  
ATOM    479  NH2 ARG A 109       4.279 -13.907  -3.858  1.00  0.00           N  
ATOM    480  H   ARG A 109       1.740  -9.915   0.866  1.00  0.00           H  
ATOM    481  HA  ARG A 109      -0.363 -11.710   0.871  1.00  0.00           H  
ATOM    482  HB2 ARG A 109       1.121 -11.168  -1.085  1.00  0.00           H  
ATOM    483  HB3 ARG A 109       2.307 -12.296  -0.426  1.00  0.00           H  
ATOM    484  HG2 ARG A 109       0.745 -14.137  -0.605  1.00  0.00           H  
ATOM    485  HG3 ARG A 109      -0.556 -13.042  -1.074  1.00  0.00           H  
ATOM    486  HD2 ARG A 109       0.488 -14.241  -3.018  1.00  0.00           H  
ATOM    487  HD3 ARG A 109       0.579 -12.484  -3.143  1.00  0.00           H  
ATOM    488  HE  ARG A 109       2.960 -13.186  -1.908  1.00  0.00           H  
ATOM    489 HH11 ARG A 109       1.251 -14.097  -4.760  1.00  0.00           H  
ATOM    490 HH12 ARG A 109       2.684 -14.463  -5.662  1.00  0.00           H  
ATOM    491 HH21 ARG A 109       4.840 -13.657  -3.069  1.00  0.00           H  
ATOM    492 HH22 ARG A 109       4.716 -14.214  -4.704  1.00  0.00           H  
ATOM    493  N   THR A 110       2.263 -13.022   2.326  1.00  0.00           N  
ATOM    494  CA  THR A 110       2.647 -14.141   3.226  1.00  0.00           C  
ATOM    495  C   THR A 110       1.683 -14.160   4.410  1.00  0.00           C  
ATOM    496  O   THR A 110       0.917 -15.086   4.587  1.00  0.00           O  
ATOM    497  CB  THR A 110       4.078 -13.923   3.722  1.00  0.00           C  
ATOM    498  OG1 THR A 110       4.080 -12.953   4.760  1.00  0.00           O  
ATOM    499  CG2 THR A 110       4.946 -13.434   2.562  1.00  0.00           C  
ATOM    500  H   THR A 110       2.904 -12.312   2.123  1.00  0.00           H  
ATOM    501  HA  THR A 110       2.585 -15.077   2.691  1.00  0.00           H  
ATOM    502  HB  THR A 110       4.477 -14.853   4.096  1.00  0.00           H  
ATOM    503  HG1 THR A 110       4.908 -13.030   5.238  1.00  0.00           H  
ATOM    504 HG21 THR A 110       4.772 -14.055   1.696  1.00  0.00           H  
ATOM    505 HG22 THR A 110       4.690 -12.411   2.326  1.00  0.00           H  
ATOM    506 HG23 THR A 110       5.987 -13.489   2.842  1.00  0.00           H  
ATOM    507  N   GLU A 111       1.716 -13.140   5.222  1.00  0.00           N  
ATOM    508  CA  GLU A 111       0.804 -13.089   6.398  1.00  0.00           C  
ATOM    509  C   GLU A 111      -0.654 -12.987   5.934  1.00  0.00           C  
ATOM    510  O   GLU A 111      -1.526 -12.627   6.700  1.00  0.00           O  
ATOM    511  CB  GLU A 111       1.151 -11.869   7.252  1.00  0.00           C  
ATOM    512  CG  GLU A 111       2.615 -11.950   7.691  1.00  0.00           C  
ATOM    513  CD  GLU A 111       2.961 -10.730   8.544  1.00  0.00           C  
ATOM    514  OE1 GLU A 111       2.481  -9.653   8.225  1.00  0.00           O  
ATOM    515  OE2 GLU A 111       3.701 -10.890   9.500  1.00  0.00           O  
ATOM    516  H   GLU A 111       2.351 -12.412   5.066  1.00  0.00           H  
ATOM    517  HA  GLU A 111       0.931 -13.985   6.987  1.00  0.00           H  
ATOM    518  HB2 GLU A 111       0.999 -10.969   6.674  1.00  0.00           H  
ATOM    519  HB3 GLU A 111       0.516 -11.848   8.125  1.00  0.00           H  
ATOM    520  HG2 GLU A 111       2.767 -12.851   8.269  1.00  0.00           H  
ATOM    521  HG3 GLU A 111       3.251 -11.971   6.819  1.00  0.00           H  
ATOM    522  N   TYR A 112      -0.938 -13.308   4.697  1.00  0.00           N  
ATOM    523  CA  TYR A 112      -2.351 -13.235   4.216  1.00  0.00           C  
ATOM    524  C   TYR A 112      -2.938 -11.845   4.481  1.00  0.00           C  
ATOM    525  O   TYR A 112      -4.129 -11.694   4.667  1.00  0.00           O  
ATOM    526  CB  TYR A 112      -3.189 -14.289   4.941  1.00  0.00           C  
ATOM    527  CG  TYR A 112      -2.511 -15.635   4.827  1.00  0.00           C  
ATOM    528  CD1 TYR A 112      -2.744 -16.444   3.708  1.00  0.00           C  
ATOM    529  CD2 TYR A 112      -1.650 -16.072   5.840  1.00  0.00           C  
ATOM    530  CE1 TYR A 112      -2.115 -17.691   3.602  1.00  0.00           C  
ATOM    531  CE2 TYR A 112      -1.022 -17.319   5.734  1.00  0.00           C  
ATOM    532  CZ  TYR A 112      -1.254 -18.128   4.616  1.00  0.00           C  
ATOM    533  OH  TYR A 112      -0.634 -19.357   4.512  1.00  0.00           O  
ATOM    534  H   TYR A 112      -0.244 -13.611   4.075  1.00  0.00           H  
ATOM    535  HA  TYR A 112      -2.374 -13.433   3.155  1.00  0.00           H  
ATOM    536  HB2 TYR A 112      -3.284 -14.021   5.983  1.00  0.00           H  
ATOM    537  HB3 TYR A 112      -4.168 -14.342   4.491  1.00  0.00           H  
ATOM    538  HD1 TYR A 112      -3.409 -16.107   2.927  1.00  0.00           H  
ATOM    539  HD2 TYR A 112      -1.470 -15.449   6.703  1.00  0.00           H  
ATOM    540  HE1 TYR A 112      -2.295 -18.315   2.740  1.00  0.00           H  
ATOM    541  HE2 TYR A 112      -0.357 -17.657   6.516  1.00  0.00           H  
ATOM    542  HH  TYR A 112      -1.198 -19.931   3.988  1.00  0.00           H  
ATOM    543  N   SER A 113      -2.111 -10.829   4.497  1.00  0.00           N  
ATOM    544  CA  SER A 113      -2.612  -9.438   4.748  1.00  0.00           C  
ATOM    545  C   SER A 113      -2.545  -8.624   3.451  1.00  0.00           C  
ATOM    546  O   SER A 113      -2.173  -7.468   3.457  1.00  0.00           O  
ATOM    547  CB  SER A 113      -1.732  -8.773   5.808  1.00  0.00           C  
ATOM    548  OG  SER A 113      -0.365  -9.028   5.511  1.00  0.00           O  
ATOM    549  H   SER A 113      -1.156 -10.981   4.342  1.00  0.00           H  
ATOM    550  HA  SER A 113      -3.634  -9.465   5.100  1.00  0.00           H  
ATOM    551  HB2 SER A 113      -1.903  -7.709   5.807  1.00  0.00           H  
ATOM    552  HB3 SER A 113      -1.979  -9.173   6.782  1.00  0.00           H  
ATOM    553  HG  SER A 113       0.096  -9.176   6.340  1.00  0.00           H  
ATOM    554  N   GLU A 114      -2.911  -9.211   2.341  1.00  0.00           N  
ATOM    555  CA  GLU A 114      -2.874  -8.460   1.046  1.00  0.00           C  
ATOM    556  C   GLU A 114      -4.190  -7.699   0.846  1.00  0.00           C  
ATOM    557  O   GLU A 114      -4.203  -6.579   0.376  1.00  0.00           O  
ATOM    558  CB  GLU A 114      -2.683  -9.446  -0.116  1.00  0.00           C  
ATOM    559  CG  GLU A 114      -2.282  -8.692  -1.389  1.00  0.00           C  
ATOM    560  CD  GLU A 114      -3.480  -7.905  -1.922  1.00  0.00           C  
ATOM    561  OE1 GLU A 114      -4.488  -8.526  -2.217  1.00  0.00           O  
ATOM    562  OE2 GLU A 114      -3.371  -6.695  -2.026  1.00  0.00           O  
ATOM    563  H   GLU A 114      -3.221 -10.141   2.358  1.00  0.00           H  
ATOM    564  HA  GLU A 114      -2.053  -7.758   1.061  1.00  0.00           H  
ATOM    565  HB2 GLU A 114      -1.910 -10.152   0.139  1.00  0.00           H  
ATOM    566  HB3 GLU A 114      -3.607  -9.976  -0.293  1.00  0.00           H  
ATOM    567  HG2 GLU A 114      -1.472  -8.011  -1.168  1.00  0.00           H  
ATOM    568  HG3 GLU A 114      -1.959  -9.400  -2.137  1.00  0.00           H  
ATOM    569  N   GLU A 115      -5.298  -8.304   1.189  1.00  0.00           N  
ATOM    570  CA  GLU A 115      -6.616  -7.624   1.010  1.00  0.00           C  
ATOM    571  C   GLU A 115      -6.531  -6.174   1.496  1.00  0.00           C  
ATOM    572  O   GLU A 115      -7.311  -5.332   1.097  1.00  0.00           O  
ATOM    573  CB  GLU A 115      -7.684  -8.369   1.814  1.00  0.00           C  
ATOM    574  CG  GLU A 115      -7.947  -9.738   1.182  1.00  0.00           C  
ATOM    575  CD  GLU A 115      -6.739 -10.649   1.407  1.00  0.00           C  
ATOM    576  OE1 GLU A 115      -6.321 -10.773   2.546  1.00  0.00           O  
ATOM    577  OE2 GLU A 115      -6.255 -11.209   0.437  1.00  0.00           O  
ATOM    578  H   GLU A 115      -5.265  -9.208   1.556  1.00  0.00           H  
ATOM    579  HA  GLU A 115      -6.884  -7.635  -0.036  1.00  0.00           H  
ATOM    580  HB2 GLU A 115      -7.343  -8.501   2.830  1.00  0.00           H  
ATOM    581  HB3 GLU A 115      -8.598  -7.795   1.814  1.00  0.00           H  
ATOM    582  HG2 GLU A 115      -8.822 -10.180   1.636  1.00  0.00           H  
ATOM    583  HG3 GLU A 115      -8.114  -9.621   0.122  1.00  0.00           H  
ATOM    584  N   ASN A 116      -5.597  -5.873   2.354  1.00  0.00           N  
ATOM    585  CA  ASN A 116      -5.472  -4.477   2.860  1.00  0.00           C  
ATOM    586  C   ASN A 116      -4.956  -3.569   1.739  1.00  0.00           C  
ATOM    587  O   ASN A 116      -5.392  -2.444   1.591  1.00  0.00           O  
ATOM    588  CB  ASN A 116      -4.497  -4.443   4.043  1.00  0.00           C  
ATOM    589  CG  ASN A 116      -5.134  -5.136   5.248  1.00  0.00           C  
ATOM    590  OD1 ASN A 116      -6.314  -4.988   5.496  1.00  0.00           O  
ATOM    591  ND2 ASN A 116      -4.397  -5.893   6.014  1.00  0.00           N  
ATOM    592  H   ASN A 116      -4.976  -6.566   2.667  1.00  0.00           H  
ATOM    593  HA  ASN A 116      -6.441  -4.124   3.186  1.00  0.00           H  
ATOM    594  HB2 ASN A 116      -3.585  -4.956   3.774  1.00  0.00           H  
ATOM    595  HB3 ASN A 116      -4.274  -3.418   4.296  1.00  0.00           H  
ATOM    596 HD21 ASN A 116      -3.444  -6.013   5.814  1.00  0.00           H  
ATOM    597 HD22 ASN A 116      -4.794  -6.342   6.789  1.00  0.00           H  
ATOM    598  N   MET A 117      -4.028  -4.041   0.949  1.00  0.00           N  
ATOM    599  CA  MET A 117      -3.493  -3.185  -0.152  1.00  0.00           C  
ATOM    600  C   MET A 117      -4.481  -3.182  -1.308  1.00  0.00           C  
ATOM    601  O   MET A 117      -4.864  -2.145  -1.796  1.00  0.00           O  
ATOM    602  CB  MET A 117      -2.129  -3.713  -0.649  1.00  0.00           C  
ATOM    603  CG  MET A 117      -1.003  -3.109   0.191  1.00  0.00           C  
ATOM    604  SD  MET A 117      -0.857  -1.336  -0.157  1.00  0.00           S  
ATOM    605  CE  MET A 117       0.087  -1.469  -1.695  1.00  0.00           C  
ATOM    606  H   MET A 117      -3.684  -4.948   1.090  1.00  0.00           H  
ATOM    607  HA  MET A 117      -3.380  -2.173   0.211  1.00  0.00           H  
ATOM    608  HB2 MET A 117      -2.099  -4.789  -0.567  1.00  0.00           H  
ATOM    609  HB3 MET A 117      -1.984  -3.434  -1.682  1.00  0.00           H  
ATOM    610  HG2 MET A 117      -1.228  -3.244   1.234  1.00  0.00           H  
ATOM    611  HG3 MET A 117      -0.077  -3.603  -0.049  1.00  0.00           H  
ATOM    612  HE1 MET A 117       0.895  -2.178  -1.565  1.00  0.00           H  
ATOM    613  HE2 MET A 117      -0.569  -1.799  -2.490  1.00  0.00           H  
ATOM    614  HE3 MET A 117       0.497  -0.505  -1.946  1.00  0.00           H  
ATOM    615  N   LEU A 118      -4.895  -4.328  -1.759  1.00  0.00           N  
ATOM    616  CA  LEU A 118      -5.853  -4.359  -2.893  1.00  0.00           C  
ATOM    617  C   LEU A 118      -7.019  -3.415  -2.576  1.00  0.00           C  
ATOM    618  O   LEU A 118      -7.274  -2.464  -3.288  1.00  0.00           O  
ATOM    619  CB  LEU A 118      -6.363  -5.796  -3.091  1.00  0.00           C  
ATOM    620  CG  LEU A 118      -6.720  -6.041  -4.566  1.00  0.00           C  
ATOM    621  CD1 LEU A 118      -5.448  -6.016  -5.447  1.00  0.00           C  
ATOM    622  CD2 LEU A 118      -7.415  -7.404  -4.679  1.00  0.00           C  
ATOM    623  H   LEU A 118      -4.573  -5.164  -1.360  1.00  0.00           H  
ATOM    624  HA  LEU A 118      -5.346  -4.015  -3.782  1.00  0.00           H  
ATOM    625  HB2 LEU A 118      -5.593  -6.491  -2.789  1.00  0.00           H  
ATOM    626  HB3 LEU A 118      -7.242  -5.960  -2.482  1.00  0.00           H  
ATOM    627  HG  LEU A 118      -7.396  -5.267  -4.900  1.00  0.00           H  
ATOM    628 HD11 LEU A 118      -4.580  -6.279  -4.857  1.00  0.00           H  
ATOM    629 HD12 LEU A 118      -5.548  -6.720  -6.262  1.00  0.00           H  
ATOM    630 HD13 LEU A 118      -5.314  -5.023  -5.854  1.00  0.00           H  
ATOM    631 HD21 LEU A 118      -6.849  -8.142  -4.129  1.00  0.00           H  
ATOM    632 HD22 LEU A 118      -8.412  -7.334  -4.267  1.00  0.00           H  
ATOM    633 HD23 LEU A 118      -7.474  -7.694  -5.717  1.00  0.00           H  
ATOM    634  N   PHE A 119      -7.713  -3.667  -1.497  1.00  0.00           N  
ATOM    635  CA  PHE A 119      -8.848  -2.781  -1.106  1.00  0.00           C  
ATOM    636  C   PHE A 119      -8.396  -1.320  -1.220  1.00  0.00           C  
ATOM    637  O   PHE A 119      -9.130  -0.460  -1.665  1.00  0.00           O  
ATOM    638  CB  PHE A 119      -9.250  -3.098   0.341  1.00  0.00           C  
ATOM    639  CG  PHE A 119     -10.194  -2.044   0.865  1.00  0.00           C  
ATOM    640  CD1 PHE A 119     -11.567  -2.148   0.619  1.00  0.00           C  
ATOM    641  CD2 PHE A 119      -9.693  -0.969   1.609  1.00  0.00           C  
ATOM    642  CE1 PHE A 119     -12.441  -1.174   1.115  1.00  0.00           C  
ATOM    643  CE2 PHE A 119     -10.567   0.003   2.105  1.00  0.00           C  
ATOM    644  CZ  PHE A 119     -11.940  -0.100   1.857  1.00  0.00           C  
ATOM    645  H   PHE A 119      -7.479  -4.435  -0.935  1.00  0.00           H  
ATOM    646  HA  PHE A 119      -9.687  -2.953  -1.764  1.00  0.00           H  
ATOM    647  HB2 PHE A 119      -9.737  -4.061   0.374  1.00  0.00           H  
ATOM    648  HB3 PHE A 119      -8.365  -3.124   0.960  1.00  0.00           H  
ATOM    649  HD1 PHE A 119     -11.952  -2.976   0.044  1.00  0.00           H  
ATOM    650  HD2 PHE A 119      -8.633  -0.889   1.797  1.00  0.00           H  
ATOM    651  HE1 PHE A 119     -13.501  -1.251   0.925  1.00  0.00           H  
ATOM    652  HE2 PHE A 119     -10.181   0.833   2.679  1.00  0.00           H  
ATOM    653  HZ  PHE A 119     -12.612   0.648   2.242  1.00  0.00           H  
ATOM    654  N   TRP A 120      -7.179  -1.046  -0.835  1.00  0.00           N  
ATOM    655  CA  TRP A 120      -6.650   0.342  -0.933  1.00  0.00           C  
ATOM    656  C   TRP A 120      -6.326   0.629  -2.403  1.00  0.00           C  
ATOM    657  O   TRP A 120      -6.589   1.697  -2.918  1.00  0.00           O  
ATOM    658  CB  TRP A 120      -5.378   0.448  -0.080  1.00  0.00           C  
ATOM    659  CG  TRP A 120      -4.855   1.848  -0.106  1.00  0.00           C  
ATOM    660  CD1 TRP A 120      -5.308   2.863   0.664  1.00  0.00           C  
ATOM    661  CD2 TRP A 120      -3.783   2.400  -0.922  1.00  0.00           C  
ATOM    662  NE1 TRP A 120      -4.584   4.005   0.369  1.00  0.00           N  
ATOM    663  CE2 TRP A 120      -3.636   3.771  -0.606  1.00  0.00           C  
ATOM    664  CE3 TRP A 120      -2.935   1.850  -1.900  1.00  0.00           C  
ATOM    665  CZ2 TRP A 120      -2.683   4.568  -1.239  1.00  0.00           C  
ATOM    666  CZ3 TRP A 120      -1.975   2.649  -2.539  1.00  0.00           C  
ATOM    667  CH2 TRP A 120      -1.851   4.006  -2.211  1.00  0.00           C  
ATOM    668  H   TRP A 120      -6.604  -1.763  -0.493  1.00  0.00           H  
ATOM    669  HA  TRP A 120      -7.391   1.042  -0.576  1.00  0.00           H  
ATOM    670  HB2 TRP A 120      -5.605   0.171   0.938  1.00  0.00           H  
ATOM    671  HB3 TRP A 120      -4.627  -0.221  -0.472  1.00  0.00           H  
ATOM    672  HD1 TRP A 120      -6.102   2.794   1.392  1.00  0.00           H  
ATOM    673  HE1 TRP A 120      -4.713   4.881   0.788  1.00  0.00           H  
ATOM    674  HE3 TRP A 120      -3.019   0.805  -2.154  1.00  0.00           H  
ATOM    675  HZ2 TRP A 120      -2.591   5.613  -0.984  1.00  0.00           H  
ATOM    676  HZ3 TRP A 120      -1.330   2.218  -3.289  1.00  0.00           H  
ATOM    677  HH2 TRP A 120      -1.113   4.616  -2.708  1.00  0.00           H  
ATOM    678  N   LEU A 121      -5.746  -0.332  -3.072  1.00  0.00           N  
ATOM    679  CA  LEU A 121      -5.379  -0.153  -4.517  1.00  0.00           C  
ATOM    680  C   LEU A 121      -6.645   0.138  -5.337  1.00  0.00           C  
ATOM    681  O   LEU A 121      -6.664   1.023  -6.168  1.00  0.00           O  
ATOM    682  CB  LEU A 121      -4.676  -1.433  -5.061  1.00  0.00           C  
ATOM    683  CG  LEU A 121      -3.624  -1.079  -6.130  1.00  0.00           C  
ATOM    684  CD1 LEU A 121      -4.252  -0.197  -7.216  1.00  0.00           C  
ATOM    685  CD2 LEU A 121      -2.420  -0.355  -5.488  1.00  0.00           C  
ATOM    686  H   LEU A 121      -5.537  -1.167  -2.609  1.00  0.00           H  
ATOM    687  HA  LEU A 121      -4.713   0.689  -4.601  1.00  0.00           H  
ATOM    688  HB2 LEU A 121      -4.183  -1.957  -4.258  1.00  0.00           H  
ATOM    689  HB3 LEU A 121      -5.412  -2.091  -5.504  1.00  0.00           H  
ATOM    690  HG  LEU A 121      -3.280  -1.995  -6.587  1.00  0.00           H  
ATOM    691 HD11 LEU A 121      -5.251  -0.546  -7.434  1.00  0.00           H  
ATOM    692 HD12 LEU A 121      -4.294   0.826  -6.875  1.00  0.00           H  
ATOM    693 HD13 LEU A 121      -3.651  -0.251  -8.112  1.00  0.00           H  
ATOM    694 HD21 LEU A 121      -2.269  -0.709  -4.477  1.00  0.00           H  
ATOM    695 HD22 LEU A 121      -1.534  -0.562  -6.071  1.00  0.00           H  
ATOM    696 HD23 LEU A 121      -2.591   0.711  -5.473  1.00  0.00           H  
ATOM    697  N   ALA A 122      -7.702  -0.601  -5.113  1.00  0.00           N  
ATOM    698  CA  ALA A 122      -8.955  -0.359  -5.887  1.00  0.00           C  
ATOM    699  C   ALA A 122      -9.605   0.940  -5.411  1.00  0.00           C  
ATOM    700  O   ALA A 122     -10.187   1.676  -6.183  1.00  0.00           O  
ATOM    701  CB  ALA A 122      -9.927  -1.525  -5.670  1.00  0.00           C  
ATOM    702  H   ALA A 122      -7.671  -1.312  -4.440  1.00  0.00           H  
ATOM    703  HA  ALA A 122      -8.718  -0.279  -6.938  1.00  0.00           H  
ATOM    704  HB1 ALA A 122     -10.102  -1.656  -4.612  1.00  0.00           H  
ATOM    705  HB2 ALA A 122     -10.863  -1.312  -6.167  1.00  0.00           H  
ATOM    706  HB3 ALA A 122      -9.501  -2.429  -6.078  1.00  0.00           H  
ATOM    707  N   CYS A 123      -9.515   1.223  -4.143  1.00  0.00           N  
ATOM    708  CA  CYS A 123     -10.131   2.470  -3.608  1.00  0.00           C  
ATOM    709  C   CYS A 123      -9.371   3.694  -4.128  1.00  0.00           C  
ATOM    710  O   CYS A 123      -9.965   4.683  -4.511  1.00  0.00           O  
ATOM    711  CB  CYS A 123     -10.083   2.443  -2.079  1.00  0.00           C  
ATOM    712  SG  CYS A 123     -11.365   1.326  -1.456  1.00  0.00           S  
ATOM    713  H   CYS A 123      -9.043   0.610  -3.539  1.00  0.00           H  
ATOM    714  HA  CYS A 123     -11.160   2.525  -3.931  1.00  0.00           H  
ATOM    715  HB2 CYS A 123      -9.116   2.094  -1.757  1.00  0.00           H  
ATOM    716  HB3 CYS A 123     -10.255   3.438  -1.693  1.00  0.00           H  
ATOM    717  HG  CYS A 123     -11.120   0.430  -1.698  1.00  0.00           H  
ATOM    718  N   GLU A 124      -8.063   3.647  -4.146  1.00  0.00           N  
ATOM    719  CA  GLU A 124      -7.285   4.822  -4.641  1.00  0.00           C  
ATOM    720  C   GLU A 124      -7.275   4.818  -6.170  1.00  0.00           C  
ATOM    721  O   GLU A 124      -6.931   5.799  -6.798  1.00  0.00           O  
ATOM    722  CB  GLU A 124      -5.852   4.768  -4.101  1.00  0.00           C  
ATOM    723  CG  GLU A 124      -5.202   6.149  -4.220  1.00  0.00           C  
ATOM    724  CD  GLU A 124      -5.833   7.102  -3.203  1.00  0.00           C  
ATOM    725  OE1 GLU A 124      -6.674   6.652  -2.442  1.00  0.00           O  
ATOM    726  OE2 GLU A 124      -5.463   8.265  -3.201  1.00  0.00           O  
ATOM    727  H   GLU A 124      -7.596   2.847  -3.826  1.00  0.00           H  
ATOM    728  HA  GLU A 124      -7.770   5.731  -4.316  1.00  0.00           H  
ATOM    729  HB2 GLU A 124      -5.871   4.468  -3.063  1.00  0.00           H  
ATOM    730  HB3 GLU A 124      -5.279   4.053  -4.672  1.00  0.00           H  
ATOM    731  HG2 GLU A 124      -4.142   6.066  -4.026  1.00  0.00           H  
ATOM    732  HG3 GLU A 124      -5.355   6.536  -5.216  1.00  0.00           H  
ATOM    733  N   GLU A 125      -7.683   3.741  -6.781  1.00  0.00           N  
ATOM    734  CA  GLU A 125      -7.726   3.715  -8.268  1.00  0.00           C  
ATOM    735  C   GLU A 125      -8.961   4.498  -8.709  1.00  0.00           C  
ATOM    736  O   GLU A 125      -9.009   5.075  -9.777  1.00  0.00           O  
ATOM    737  CB  GLU A 125      -7.829   2.269  -8.761  1.00  0.00           C  
ATOM    738  CG  GLU A 125      -7.878   2.252 -10.291  1.00  0.00           C  
ATOM    739  CD  GLU A 125      -7.817   0.807 -10.789  1.00  0.00           C  
ATOM    740  OE1 GLU A 125      -8.863   0.182 -10.861  1.00  0.00           O  
ATOM    741  OE2 GLU A 125      -6.727   0.351 -11.091  1.00  0.00           O  
ATOM    742  H   GLU A 125      -7.985   2.965  -6.264  1.00  0.00           H  
ATOM    743  HA  GLU A 125      -6.837   4.179  -8.670  1.00  0.00           H  
ATOM    744  HB2 GLU A 125      -6.969   1.710  -8.421  1.00  0.00           H  
ATOM    745  HB3 GLU A 125      -8.729   1.818  -8.369  1.00  0.00           H  
ATOM    746  HG2 GLU A 125      -8.797   2.711 -10.626  1.00  0.00           H  
ATOM    747  HG3 GLU A 125      -7.037   2.802 -10.683  1.00  0.00           H  
ATOM    748  N   LEU A 126      -9.961   4.516  -7.871  1.00  0.00           N  
ATOM    749  CA  LEU A 126     -11.212   5.251  -8.198  1.00  0.00           C  
ATOM    750  C   LEU A 126     -10.925   6.755  -8.262  1.00  0.00           C  
ATOM    751  O   LEU A 126     -11.761   7.536  -8.669  1.00  0.00           O  
ATOM    752  CB  LEU A 126     -12.253   4.968  -7.104  1.00  0.00           C  
ATOM    753  CG  LEU A 126     -13.636   5.531  -7.484  1.00  0.00           C  
ATOM    754  CD1 LEU A 126     -14.136   4.906  -8.800  1.00  0.00           C  
ATOM    755  CD2 LEU A 126     -14.622   5.210  -6.355  1.00  0.00           C  
ATOM    756  H   LEU A 126      -9.880   4.031  -7.021  1.00  0.00           H  
ATOM    757  HA  LEU A 126     -11.582   4.913  -9.151  1.00  0.00           H  
ATOM    758  HB2 LEU A 126     -12.331   3.903  -6.963  1.00  0.00           H  
ATOM    759  HB3 LEU A 126     -11.927   5.425  -6.181  1.00  0.00           H  
ATOM    760  HG  LEU A 126     -13.569   6.601  -7.600  1.00  0.00           H  
ATOM    761 HD11 LEU A 126     -13.774   3.890  -8.881  1.00  0.00           H  
ATOM    762 HD12 LEU A 126     -15.217   4.904  -8.819  1.00  0.00           H  
ATOM    763 HD13 LEU A 126     -13.769   5.484  -9.633  1.00  0.00           H  
ATOM    764 HD21 LEU A 126     -14.681   4.139  -6.222  1.00  0.00           H  
ATOM    765 HD22 LEU A 126     -14.282   5.668  -5.439  1.00  0.00           H  
ATOM    766 HD23 LEU A 126     -15.599   5.594  -6.609  1.00  0.00           H  
ATOM    767  N   LYS A 127      -9.748   7.180  -7.880  1.00  0.00           N  
ATOM    768  CA  LYS A 127      -9.434   8.636  -7.937  1.00  0.00           C  
ATOM    769  C   LYS A 127      -9.007   9.008  -9.356  1.00  0.00           C  
ATOM    770  O   LYS A 127      -9.168  10.133  -9.789  1.00  0.00           O  
ATOM    771  CB  LYS A 127      -8.292   8.946  -6.968  1.00  0.00           C  
ATOM    772  CG  LYS A 127      -7.990  10.445  -6.996  1.00  0.00           C  
ATOM    773  CD  LYS A 127      -7.130  10.818  -5.785  1.00  0.00           C  
ATOM    774  CE  LYS A 127      -5.874   9.943  -5.754  1.00  0.00           C  
ATOM    775  NZ  LYS A 127      -4.864  10.560  -4.848  1.00  0.00           N  
ATOM    776  H   LYS A 127      -9.056   6.560  -7.568  1.00  0.00           H  
ATOM    777  HA  LYS A 127     -10.307   9.207  -7.661  1.00  0.00           H  
ATOM    778  HB2 LYS A 127      -8.579   8.652  -5.968  1.00  0.00           H  
ATOM    779  HB3 LYS A 127      -7.411   8.397  -7.266  1.00  0.00           H  
ATOM    780  HG2 LYS A 127      -7.460  10.689  -7.904  1.00  0.00           H  
ATOM    781  HG3 LYS A 127      -8.916  10.999  -6.960  1.00  0.00           H  
ATOM    782  HD2 LYS A 127      -6.843  11.857  -5.856  1.00  0.00           H  
ATOM    783  HD3 LYS A 127      -7.697  10.662  -4.880  1.00  0.00           H  
ATOM    784  HE2 LYS A 127      -6.129   8.959  -5.389  1.00  0.00           H  
ATOM    785  HE3 LYS A 127      -5.463   9.864  -6.750  1.00  0.00           H  
ATOM    786  HZ1 LYS A 127      -5.330  11.265  -4.240  1.00  0.00           H  
ATOM    787  HZ2 LYS A 127      -4.433   9.822  -4.257  1.00  0.00           H  
ATOM    788  HZ3 LYS A 127      -4.126  11.022  -5.415  1.00  0.00           H  
ATOM    789  N   ALA A 128      -8.470   8.071 -10.087  1.00  0.00           N  
ATOM    790  CA  ALA A 128      -8.041   8.371 -11.480  1.00  0.00           C  
ATOM    791  C   ALA A 128      -9.256   8.311 -12.396  1.00  0.00           C  
ATOM    792  O   ALA A 128      -9.144   8.030 -13.572  1.00  0.00           O  
ATOM    793  CB  ALA A 128      -7.027   7.326 -11.940  1.00  0.00           C  
ATOM    794  H   ALA A 128      -8.356   7.168  -9.724  1.00  0.00           H  
ATOM    795  HA  ALA A 128      -7.598   9.355 -11.525  1.00  0.00           H  
ATOM    796  HB1 ALA A 128      -7.429   6.339 -11.766  1.00  0.00           H  
ATOM    797  HB2 ALA A 128      -6.835   7.455 -12.995  1.00  0.00           H  
ATOM    798  HB3 ALA A 128      -6.108   7.446 -11.386  1.00  0.00           H  
ATOM    799  N   GLU A 129     -10.423   8.564 -11.858  1.00  0.00           N  
ATOM    800  CA  GLU A 129     -11.666   8.516 -12.684  1.00  0.00           C  
ATOM    801  C   GLU A 129     -12.483   9.787 -12.466  1.00  0.00           C  
ATOM    802  O   GLU A 129     -12.558  10.648 -13.319  1.00  0.00           O  
ATOM    803  CB  GLU A 129     -12.514   7.316 -12.254  1.00  0.00           C  
ATOM    804  CG  GLU A 129     -11.679   6.039 -12.309  1.00  0.00           C  
ATOM    805  CD  GLU A 129     -11.311   5.729 -13.760  1.00  0.00           C  
ATOM    806  OE1 GLU A 129     -12.214   5.458 -14.536  1.00  0.00           O  
ATOM    807  OE2 GLU A 129     -10.132   5.768 -14.074  1.00  0.00           O  
ATOM    808  H   GLU A 129     -10.481   8.780 -10.905  1.00  0.00           H  
ATOM    809  HA  GLU A 129     -11.418   8.422 -13.730  1.00  0.00           H  
ATOM    810  HB2 GLU A 129     -12.865   7.471 -11.244  1.00  0.00           H  
ATOM    811  HB3 GLU A 129     -13.359   7.218 -12.916  1.00  0.00           H  
ATOM    812  HG2 GLU A 129     -10.780   6.171 -11.727  1.00  0.00           H  
ATOM    813  HG3 GLU A 129     -12.255   5.221 -11.903  1.00  0.00           H  
ATOM    814  N   ALA A 130     -13.111   9.893 -11.329  1.00  0.00           N  
ATOM    815  CA  ALA A 130     -13.953  11.088 -11.031  1.00  0.00           C  
ATOM    816  C   ALA A 130     -14.818  11.416 -12.252  1.00  0.00           C  
ATOM    817  O   ALA A 130     -15.312  12.517 -12.400  1.00  0.00           O  
ATOM    818  CB  ALA A 130     -13.066  12.283 -10.674  1.00  0.00           C  
ATOM    819  H   ALA A 130     -13.038   9.175 -10.667  1.00  0.00           H  
ATOM    820  HA  ALA A 130     -14.606  10.852 -10.205  1.00  0.00           H  
ATOM    821  HB1 ALA A 130     -12.420  12.020  -9.851  1.00  0.00           H  
ATOM    822  HB2 ALA A 130     -12.466  12.555 -11.531  1.00  0.00           H  
ATOM    823  HB3 ALA A 130     -13.688  13.121 -10.391  1.00  0.00           H  
ATOM    824  N   ASN A 131     -15.022  10.458 -13.117  1.00  0.00           N  
ATOM    825  CA  ASN A 131     -15.877  10.708 -14.317  1.00  0.00           C  
ATOM    826  C   ASN A 131     -17.330  10.846 -13.857  1.00  0.00           C  
ATOM    827  O   ASN A 131     -17.697  11.818 -13.228  1.00  0.00           O  
ATOM    828  CB  ASN A 131     -15.764   9.545 -15.312  1.00  0.00           C  
ATOM    829  CG  ASN A 131     -14.302   9.358 -15.724  1.00  0.00           C  
ATOM    830  OD1 ASN A 131     -13.931   9.656 -16.842  1.00  0.00           O  
ATOM    831  ND2 ASN A 131     -13.450   8.873 -14.863  1.00  0.00           N  
ATOM    832  H   ASN A 131     -14.626   9.573 -12.968  1.00  0.00           H  
ATOM    833  HA  ASN A 131     -15.564  11.620 -14.797  1.00  0.00           H  
ATOM    834  HB2 ASN A 131     -16.133   8.636 -14.858  1.00  0.00           H  
ATOM    835  HB3 ASN A 131     -16.353   9.768 -16.189  1.00  0.00           H  
ATOM    836 HD21 ASN A 131     -13.746   8.632 -13.962  1.00  0.00           H  
ATOM    837 HD22 ASN A 131     -12.509   8.751 -15.119  1.00  0.00           H  
ATOM    838  N   GLN A 132     -18.158   9.880 -14.150  1.00  0.00           N  
ATOM    839  CA  GLN A 132     -19.579   9.967 -13.708  1.00  0.00           C  
ATOM    840  C   GLN A 132     -20.294   8.642 -13.997  1.00  0.00           C  
ATOM    841  O   GLN A 132     -20.954   8.085 -13.143  1.00  0.00           O  
ATOM    842  CB  GLN A 132     -20.289  11.118 -14.449  1.00  0.00           C  
ATOM    843  CG  GLN A 132     -21.435  11.683 -13.592  1.00  0.00           C  
ATOM    844  CD  GLN A 132     -22.251  10.539 -12.979  1.00  0.00           C  
ATOM    845  OE1 GLN A 132     -23.231  10.103 -13.548  1.00  0.00           O  
ATOM    846  NE2 GLN A 132     -21.880  10.032 -11.833  1.00  0.00           N  
ATOM    847  H   GLN A 132     -17.847   9.097 -14.650  1.00  0.00           H  
ATOM    848  HA  GLN A 132     -19.602  10.155 -12.643  1.00  0.00           H  
ATOM    849  HB2 GLN A 132     -19.576  11.906 -14.648  1.00  0.00           H  
ATOM    850  HB3 GLN A 132     -20.689  10.759 -15.387  1.00  0.00           H  
ATOM    851  HG2 GLN A 132     -21.024  12.293 -12.802  1.00  0.00           H  
ATOM    852  HG3 GLN A 132     -22.081  12.288 -14.212  1.00  0.00           H  
ATOM    853 HE21 GLN A 132     -21.087  10.384 -11.374  1.00  0.00           H  
ATOM    854 HE22 GLN A 132     -22.393   9.300 -11.432  1.00  0.00           H  
ATOM    855  N   HIS A 133     -20.179   8.136 -15.198  1.00  0.00           N  
ATOM    856  CA  HIS A 133     -20.866   6.856 -15.535  1.00  0.00           C  
ATOM    857  C   HIS A 133     -20.030   5.664 -15.055  1.00  0.00           C  
ATOM    858  O   HIS A 133     -20.555   4.725 -14.490  1.00  0.00           O  
ATOM    859  CB  HIS A 133     -21.078   6.767 -17.051  1.00  0.00           C  
ATOM    860  CG  HIS A 133     -22.043   7.838 -17.484  1.00  0.00           C  
ATOM    861  ND1 HIS A 133     -23.076   8.277 -16.670  1.00  0.00           N  
ATOM    862  CD2 HIS A 133     -22.142   8.569 -18.642  1.00  0.00           C  
ATOM    863  CE1 HIS A 133     -23.745   9.231 -17.344  1.00  0.00           C  
ATOM    864  NE2 HIS A 133     -23.217   9.448 -18.552  1.00  0.00           N  
ATOM    865  H   HIS A 133     -19.649   8.603 -15.877  1.00  0.00           H  
ATOM    866  HA  HIS A 133     -21.829   6.828 -15.042  1.00  0.00           H  
ATOM    867  HB2 HIS A 133     -20.136   6.908 -17.559  1.00  0.00           H  
ATOM    868  HB3 HIS A 133     -21.483   5.798 -17.302  1.00  0.00           H  
ATOM    869  HD1 HIS A 133     -23.281   7.952 -15.768  1.00  0.00           H  
ATOM    870  HD2 HIS A 133     -21.485   8.477 -19.495  1.00  0.00           H  
ATOM    871  HE1 HIS A 133     -24.605   9.756 -16.955  1.00  0.00           H  
ATOM    872  N   VAL A 134     -18.739   5.678 -15.271  1.00  0.00           N  
ATOM    873  CA  VAL A 134     -17.905   4.530 -14.818  1.00  0.00           C  
ATOM    874  C   VAL A 134     -17.707   4.614 -13.302  1.00  0.00           C  
ATOM    875  O   VAL A 134     -17.368   3.644 -12.654  1.00  0.00           O  
ATOM    876  CB  VAL A 134     -16.544   4.584 -15.524  1.00  0.00           C  
ATOM    877  CG1 VAL A 134     -15.960   5.993 -15.397  1.00  0.00           C  
ATOM    878  CG2 VAL A 134     -15.585   3.571 -14.884  1.00  0.00           C  
ATOM    879  H   VAL A 134     -18.314   6.431 -15.730  1.00  0.00           H  
ATOM    880  HA  VAL A 134     -18.402   3.607 -15.068  1.00  0.00           H  
ATOM    881  HB  VAL A 134     -16.675   4.345 -16.570  1.00  0.00           H  
ATOM    882 HG11 VAL A 134     -16.074   6.341 -14.382  1.00  0.00           H  
ATOM    883 HG12 VAL A 134     -14.911   5.974 -15.656  1.00  0.00           H  
ATOM    884 HG13 VAL A 134     -16.481   6.661 -16.066  1.00  0.00           H  
ATOM    885 HG21 VAL A 134     -16.095   2.629 -14.743  1.00  0.00           H  
ATOM    886 HG22 VAL A 134     -14.732   3.426 -15.530  1.00  0.00           H  
ATOM    887 HG23 VAL A 134     -15.251   3.945 -13.927  1.00  0.00           H  
ATOM    888  N   VAL A 135     -17.915   5.768 -12.738  1.00  0.00           N  
ATOM    889  CA  VAL A 135     -17.736   5.925 -11.268  1.00  0.00           C  
ATOM    890  C   VAL A 135     -18.810   5.115 -10.526  1.00  0.00           C  
ATOM    891  O   VAL A 135     -18.585   4.629  -9.437  1.00  0.00           O  
ATOM    892  CB  VAL A 135     -17.850   7.417 -10.914  1.00  0.00           C  
ATOM    893  CG1 VAL A 135     -18.054   7.600  -9.403  1.00  0.00           C  
ATOM    894  CG2 VAL A 135     -16.566   8.136 -11.346  1.00  0.00           C  
ATOM    895  H   VAL A 135     -18.186   6.537 -13.283  1.00  0.00           H  
ATOM    896  HA  VAL A 135     -16.760   5.562 -10.986  1.00  0.00           H  
ATOM    897  HB  VAL A 135     -18.691   7.845 -11.439  1.00  0.00           H  
ATOM    898 HG11 VAL A 135     -17.407   6.921  -8.870  1.00  0.00           H  
ATOM    899 HG12 VAL A 135     -17.817   8.617  -9.124  1.00  0.00           H  
ATOM    900 HG13 VAL A 135     -19.084   7.390  -9.152  1.00  0.00           H  
ATOM    901 HG21 VAL A 135     -15.710   7.639 -10.912  1.00  0.00           H  
ATOM    902 HG22 VAL A 135     -16.486   8.115 -12.422  1.00  0.00           H  
ATOM    903 HG23 VAL A 135     -16.597   9.161 -11.007  1.00  0.00           H  
ATOM    904  N   ASP A 136     -19.977   4.989 -11.094  1.00  0.00           N  
ATOM    905  CA  ASP A 136     -21.067   4.236 -10.402  1.00  0.00           C  
ATOM    906  C   ASP A 136     -20.878   2.720 -10.573  1.00  0.00           C  
ATOM    907  O   ASP A 136     -21.037   1.965  -9.634  1.00  0.00           O  
ATOM    908  CB  ASP A 136     -22.424   4.659 -10.970  1.00  0.00           C  
ATOM    909  CG  ASP A 136     -22.794   6.044 -10.434  1.00  0.00           C  
ATOM    910  OD1 ASP A 136     -22.434   7.020 -11.072  1.00  0.00           O  
ATOM    911  OD2 ASP A 136     -23.431   6.105  -9.395  1.00  0.00           O  
ATOM    912  H   ASP A 136     -20.142   5.410 -11.959  1.00  0.00           H  
ATOM    913  HA  ASP A 136     -21.027   4.466  -9.349  1.00  0.00           H  
ATOM    914  HB2 ASP A 136     -22.366   4.694 -12.050  1.00  0.00           H  
ATOM    915  HB3 ASP A 136     -23.178   3.946 -10.672  1.00  0.00           H  
ATOM    916  N   GLU A 137     -20.545   2.257 -11.749  1.00  0.00           N  
ATOM    917  CA  GLU A 137     -20.361   0.782 -11.934  1.00  0.00           C  
ATOM    918  C   GLU A 137     -19.223   0.301 -11.029  1.00  0.00           C  
ATOM    919  O   GLU A 137     -19.390  -0.567 -10.194  1.00  0.00           O  
ATOM    920  CB  GLU A 137     -20.004   0.478 -13.391  1.00  0.00           C  
ATOM    921  CG  GLU A 137     -21.069   1.066 -14.321  1.00  0.00           C  
ATOM    922  CD  GLU A 137     -22.422   0.417 -14.026  1.00  0.00           C  
ATOM    923  OE1 GLU A 137     -22.494  -0.801 -14.071  1.00  0.00           O  
ATOM    924  OE2 GLU A 137     -23.362   1.147 -13.757  1.00  0.00           O  
ATOM    925  H   GLU A 137     -20.419   2.870 -12.503  1.00  0.00           H  
ATOM    926  HA  GLU A 137     -21.282   0.275 -11.682  1.00  0.00           H  
ATOM    927  HB2 GLU A 137     -19.042   0.906 -13.624  1.00  0.00           H  
ATOM    928  HB3 GLU A 137     -19.962  -0.591 -13.532  1.00  0.00           H  
ATOM    929  HG2 GLU A 137     -21.138   2.133 -14.162  1.00  0.00           H  
ATOM    930  HG3 GLU A 137     -20.796   0.873 -15.347  1.00  0.00           H  
ATOM    931  N   LYS A 138     -18.068   0.887 -11.186  1.00  0.00           N  
ATOM    932  CA  LYS A 138     -16.897   0.514 -10.347  1.00  0.00           C  
ATOM    933  C   LYS A 138     -17.258   0.647  -8.865  1.00  0.00           C  
ATOM    934  O   LYS A 138     -16.891  -0.182  -8.056  1.00  0.00           O  
ATOM    935  CB  LYS A 138     -15.728   1.458 -10.676  1.00  0.00           C  
ATOM    936  CG  LYS A 138     -14.387   0.886 -10.132  1.00  0.00           C  
ATOM    937  CD  LYS A 138     -13.472   0.453 -11.292  1.00  0.00           C  
ATOM    938  CE  LYS A 138     -14.107  -0.711 -12.061  1.00  0.00           C  
ATOM    939  NZ  LYS A 138     -13.046  -1.453 -12.800  1.00  0.00           N  
ATOM    940  H   LYS A 138     -17.976   1.598 -11.854  1.00  0.00           H  
ATOM    941  HA  LYS A 138     -16.590  -0.506 -10.516  1.00  0.00           H  
ATOM    942  HB2 LYS A 138     -15.672   1.587 -11.748  1.00  0.00           H  
ATOM    943  HB3 LYS A 138     -15.920   2.417 -10.221  1.00  0.00           H  
ATOM    944  HG2 LYS A 138     -13.880   1.647  -9.555  1.00  0.00           H  
ATOM    945  HG3 LYS A 138     -14.575   0.033  -9.493  1.00  0.00           H  
ATOM    946  HD2 LYS A 138     -13.325   1.286 -11.962  1.00  0.00           H  
ATOM    947  HD3 LYS A 138     -12.517   0.139 -10.896  1.00  0.00           H  
ATOM    948  HE2 LYS A 138     -14.596  -1.383 -11.369  1.00  0.00           H  
ATOM    949  HE3 LYS A 138     -14.832  -0.327 -12.765  1.00  0.00           H  
ATOM    950  HZ1 LYS A 138     -12.114  -1.068 -12.548  1.00  0.00           H  
ATOM    951  HZ2 LYS A 138     -13.083  -2.460 -12.543  1.00  0.00           H  
ATOM    952  HZ3 LYS A 138     -13.200  -1.348 -13.823  1.00  0.00           H  
ATOM    953  N   ALA A 139     -17.963   1.676  -8.495  1.00  0.00           N  
ATOM    954  CA  ALA A 139     -18.323   1.836  -7.058  1.00  0.00           C  
ATOM    955  C   ALA A 139     -18.984   0.552  -6.547  1.00  0.00           C  
ATOM    956  O   ALA A 139     -18.823   0.171  -5.405  1.00  0.00           O  
ATOM    957  CB  ALA A 139     -19.293   2.999  -6.898  1.00  0.00           C  
ATOM    958  H   ALA A 139     -18.245   2.344  -9.156  1.00  0.00           H  
ATOM    959  HA  ALA A 139     -17.429   2.033  -6.485  1.00  0.00           H  
ATOM    960  HB1 ALA A 139     -20.167   2.823  -7.505  1.00  0.00           H  
ATOM    961  HB2 ALA A 139     -19.585   3.083  -5.862  1.00  0.00           H  
ATOM    962  HB3 ALA A 139     -18.812   3.912  -7.211  1.00  0.00           H  
ATOM    963  N   ARG A 140     -19.734  -0.112  -7.384  1.00  0.00           N  
ATOM    964  CA  ARG A 140     -20.413  -1.366  -6.947  1.00  0.00           C  
ATOM    965  C   ARG A 140     -19.367  -2.455  -6.685  1.00  0.00           C  
ATOM    966  O   ARG A 140     -19.391  -3.116  -5.666  1.00  0.00           O  
ATOM    967  CB  ARG A 140     -21.384  -1.831  -8.037  1.00  0.00           C  
ATOM    968  CG  ARG A 140     -22.492  -0.789  -8.206  1.00  0.00           C  
ATOM    969  CD  ARG A 140     -23.433  -1.219  -9.333  1.00  0.00           C  
ATOM    970  NE  ARG A 140     -24.549  -0.237  -9.448  1.00  0.00           N  
ATOM    971  CZ  ARG A 140     -25.305  -0.228 -10.513  1.00  0.00           C  
ATOM    972  NH1 ARG A 140     -25.082  -1.076 -11.479  1.00  0.00           N  
ATOM    973  NH2 ARG A 140     -26.281   0.633 -10.613  1.00  0.00           N  
ATOM    974  H   ARG A 140     -19.852   0.218  -8.297  1.00  0.00           H  
ATOM    975  HA  ARG A 140     -20.963  -1.174  -6.039  1.00  0.00           H  
ATOM    976  HB2 ARG A 140     -20.853  -1.947  -8.970  1.00  0.00           H  
ATOM    977  HB3 ARG A 140     -21.822  -2.775  -7.750  1.00  0.00           H  
ATOM    978  HG2 ARG A 140     -23.048  -0.703  -7.284  1.00  0.00           H  
ATOM    979  HG3 ARG A 140     -22.053   0.167  -8.452  1.00  0.00           H  
ATOM    980  HD2 ARG A 140     -22.888  -1.253 -10.265  1.00  0.00           H  
ATOM    981  HD3 ARG A 140     -23.834  -2.197  -9.114  1.00  0.00           H  
ATOM    982  HE  ARG A 140     -24.718   0.400  -8.723  1.00  0.00           H  
ATOM    983 HH11 ARG A 140     -24.333  -1.735 -11.404  1.00  0.00           H  
ATOM    984 HH12 ARG A 140     -25.660  -1.068 -12.294  1.00  0.00           H  
ATOM    985 HH21 ARG A 140     -26.452   1.283  -9.872  1.00  0.00           H  
ATOM    986 HH22 ARG A 140     -26.859   0.640 -11.429  1.00  0.00           H  
ATOM    987  N   LEU A 141     -18.437  -2.639  -7.588  1.00  0.00           N  
ATOM    988  CA  LEU A 141     -17.379  -3.674  -7.376  1.00  0.00           C  
ATOM    989  C   LEU A 141     -16.822  -3.549  -5.952  1.00  0.00           C  
ATOM    990  O   LEU A 141     -16.696  -4.521  -5.234  1.00  0.00           O  
ATOM    991  CB  LEU A 141     -16.235  -3.451  -8.382  1.00  0.00           C  
ATOM    992  CG  LEU A 141     -16.599  -4.046  -9.755  1.00  0.00           C  
ATOM    993  CD1 LEU A 141     -16.647  -5.587  -9.694  1.00  0.00           C  
ATOM    994  CD2 LEU A 141     -17.959  -3.502 -10.205  1.00  0.00           C  
ATOM    995  H   LEU A 141     -18.426  -2.087  -8.398  1.00  0.00           H  
ATOM    996  HA  LEU A 141     -17.776  -4.668  -7.514  1.00  0.00           H  
ATOM    997  HB2 LEU A 141     -16.059  -2.393  -8.488  1.00  0.00           H  
ATOM    998  HB3 LEU A 141     -15.334  -3.924  -8.017  1.00  0.00           H  
ATOM    999  HG  LEU A 141     -15.846  -3.750 -10.473  1.00  0.00           H  
ATOM   1000 HD11 LEU A 141     -15.950  -5.950  -8.951  1.00  0.00           H  
ATOM   1001 HD12 LEU A 141     -17.643  -5.920  -9.441  1.00  0.00           H  
ATOM   1002 HD13 LEU A 141     -16.375  -5.988 -10.659  1.00  0.00           H  
ATOM   1003 HD21 LEU A 141     -17.969  -2.428 -10.100  1.00  0.00           H  
ATOM   1004 HD22 LEU A 141     -18.127  -3.763 -11.240  1.00  0.00           H  
ATOM   1005 HD23 LEU A 141     -18.740  -3.931  -9.595  1.00  0.00           H  
ATOM   1006  N   ILE A 142     -16.481  -2.357  -5.548  1.00  0.00           N  
ATOM   1007  CA  ILE A 142     -15.923  -2.155  -4.182  1.00  0.00           C  
ATOM   1008  C   ILE A 142     -17.006  -2.399  -3.127  1.00  0.00           C  
ATOM   1009  O   ILE A 142     -16.795  -3.118  -2.169  1.00  0.00           O  
ATOM   1010  CB  ILE A 142     -15.403  -0.716  -4.068  1.00  0.00           C  
ATOM   1011  CG1 ILE A 142     -14.190  -0.521  -5.013  1.00  0.00           C  
ATOM   1012  CG2 ILE A 142     -14.990  -0.432  -2.618  1.00  0.00           C  
ATOM   1013  CD1 ILE A 142     -14.178   0.908  -5.562  1.00  0.00           C  
ATOM   1014  H   ILE A 142     -16.585  -1.590  -6.147  1.00  0.00           H  
ATOM   1015  HA  ILE A 142     -15.106  -2.842  -4.023  1.00  0.00           H  
ATOM   1016  HB  ILE A 142     -16.197  -0.035  -4.347  1.00  0.00           H  
ATOM   1017 HG12 ILE A 142     -13.272  -0.701  -4.472  1.00  0.00           H  
ATOM   1018 HG13 ILE A 142     -14.251  -1.213  -5.842  1.00  0.00           H  
ATOM   1019 HG21 ILE A 142     -14.405  -1.259  -2.242  1.00  0.00           H  
ATOM   1020 HG22 ILE A 142     -14.400   0.472  -2.581  1.00  0.00           H  
ATOM   1021 HG23 ILE A 142     -15.874  -0.310  -2.009  1.00  0.00           H  
ATOM   1022 HD11 ILE A 142     -14.109   1.609  -4.743  1.00  0.00           H  
ATOM   1023 HD12 ILE A 142     -13.328   1.033  -6.217  1.00  0.00           H  
ATOM   1024 HD13 ILE A 142     -15.091   1.088  -6.115  1.00  0.00           H  
ATOM   1025  N   TYR A 143     -18.160  -1.804  -3.280  1.00  0.00           N  
ATOM   1026  CA  TYR A 143     -19.237  -2.007  -2.267  1.00  0.00           C  
ATOM   1027  C   TYR A 143     -19.619  -3.489  -2.205  1.00  0.00           C  
ATOM   1028  O   TYR A 143     -19.562  -4.114  -1.166  1.00  0.00           O  
ATOM   1029  CB  TYR A 143     -20.468  -1.177  -2.656  1.00  0.00           C  
ATOM   1030  CG  TYR A 143     -21.438  -1.124  -1.501  1.00  0.00           C  
ATOM   1031  CD1 TYR A 143     -21.345  -0.097  -0.555  1.00  0.00           C  
ATOM   1032  CD2 TYR A 143     -22.436  -2.097  -1.380  1.00  0.00           C  
ATOM   1033  CE1 TYR A 143     -22.249  -0.043   0.512  1.00  0.00           C  
ATOM   1034  CE2 TYR A 143     -23.341  -2.045  -0.312  1.00  0.00           C  
ATOM   1035  CZ  TYR A 143     -23.246  -1.018   0.634  1.00  0.00           C  
ATOM   1036  OH  TYR A 143     -24.137  -0.966   1.687  1.00  0.00           O  
ATOM   1037  H   TYR A 143     -18.324  -1.219  -4.050  1.00  0.00           H  
ATOM   1038  HA  TYR A 143     -18.880  -1.687  -1.304  1.00  0.00           H  
ATOM   1039  HB2 TYR A 143     -20.161  -0.173  -2.909  1.00  0.00           H  
ATOM   1040  HB3 TYR A 143     -20.952  -1.632  -3.509  1.00  0.00           H  
ATOM   1041  HD1 TYR A 143     -20.575   0.654  -0.648  1.00  0.00           H  
ATOM   1042  HD2 TYR A 143     -22.510  -2.889  -2.110  1.00  0.00           H  
ATOM   1043  HE1 TYR A 143     -22.178   0.750   1.241  1.00  0.00           H  
ATOM   1044  HE2 TYR A 143     -24.110  -2.797  -0.218  1.00  0.00           H  
ATOM   1045  HH  TYR A 143     -24.953  -1.388   1.407  1.00  0.00           H  
ATOM   1046  N   GLU A 144     -20.011  -4.047  -3.314  1.00  0.00           N  
ATOM   1047  CA  GLU A 144     -20.406  -5.484  -3.343  1.00  0.00           C  
ATOM   1048  C   GLU A 144     -19.292  -6.354  -2.754  1.00  0.00           C  
ATOM   1049  O   GLU A 144     -19.540  -7.305  -2.038  1.00  0.00           O  
ATOM   1050  CB  GLU A 144     -20.632  -5.901  -4.799  1.00  0.00           C  
ATOM   1051  CG  GLU A 144     -21.850  -5.163  -5.359  1.00  0.00           C  
ATOM   1052  CD  GLU A 144     -22.146  -5.664  -6.774  1.00  0.00           C  
ATOM   1053  OE1 GLU A 144     -21.688  -6.745  -7.105  1.00  0.00           O  
ATOM   1054  OE2 GLU A 144     -22.827  -4.960  -7.500  1.00  0.00           O  
ATOM   1055  H   GLU A 144     -20.049  -3.519  -4.136  1.00  0.00           H  
ATOM   1056  HA  GLU A 144     -21.324  -5.630  -2.797  1.00  0.00           H  
ATOM   1057  HB2 GLU A 144     -19.758  -5.651  -5.385  1.00  0.00           H  
ATOM   1058  HB3 GLU A 144     -20.806  -6.965  -4.847  1.00  0.00           H  
ATOM   1059  HG2 GLU A 144     -22.705  -5.346  -4.724  1.00  0.00           H  
ATOM   1060  HG3 GLU A 144     -21.646  -4.103  -5.391  1.00  0.00           H  
ATOM   1061  N   ASP A 145     -18.069  -6.058  -3.093  1.00  0.00           N  
ATOM   1062  CA  ASP A 145     -16.928  -6.884  -2.606  1.00  0.00           C  
ATOM   1063  C   ASP A 145     -16.722  -6.763  -1.089  1.00  0.00           C  
ATOM   1064  O   ASP A 145     -16.102  -7.624  -0.493  1.00  0.00           O  
ATOM   1065  CB  ASP A 145     -15.649  -6.445  -3.323  1.00  0.00           C  
ATOM   1066  CG  ASP A 145     -14.476  -7.304  -2.846  1.00  0.00           C  
ATOM   1067  OD1 ASP A 145     -14.728  -8.355  -2.280  1.00  0.00           O  
ATOM   1068  OD2 ASP A 145     -13.345  -6.897  -3.056  1.00  0.00           O  
ATOM   1069  H   ASP A 145     -17.903  -5.307  -3.700  1.00  0.00           H  
ATOM   1070  HA  ASP A 145     -17.122  -7.919  -2.848  1.00  0.00           H  
ATOM   1071  HB2 ASP A 145     -15.775  -6.568  -4.390  1.00  0.00           H  
ATOM   1072  HB3 ASP A 145     -15.447  -5.409  -3.102  1.00  0.00           H  
ATOM   1073  N   TYR A 146     -17.184  -5.709  -0.447  1.00  0.00           N  
ATOM   1074  CA  TYR A 146     -16.935  -5.582   1.034  1.00  0.00           C  
ATOM   1075  C   TYR A 146     -18.155  -5.024   1.784  1.00  0.00           C  
ATOM   1076  O   TYR A 146     -18.959  -5.772   2.301  1.00  0.00           O  
ATOM   1077  CB  TYR A 146     -15.741  -4.650   1.251  1.00  0.00           C  
ATOM   1078  CG  TYR A 146     -14.526  -5.216   0.549  1.00  0.00           C  
ATOM   1079  CD1 TYR A 146     -13.945  -6.405   1.009  1.00  0.00           C  
ATOM   1080  CD2 TYR A 146     -13.979  -4.554  -0.560  1.00  0.00           C  
ATOM   1081  CE1 TYR A 146     -12.820  -6.931   0.361  1.00  0.00           C  
ATOM   1082  CE2 TYR A 146     -12.852  -5.081  -1.206  1.00  0.00           C  
ATOM   1083  CZ  TYR A 146     -12.274  -6.270  -0.745  1.00  0.00           C  
ATOM   1084  OH  TYR A 146     -11.165  -6.789  -1.380  1.00  0.00           O  
ATOM   1085  H   TYR A 146     -17.650  -4.993  -0.929  1.00  0.00           H  
ATOM   1086  HA  TYR A 146     -16.696  -6.550   1.450  1.00  0.00           H  
ATOM   1087  HB2 TYR A 146     -15.970  -3.672   0.851  1.00  0.00           H  
ATOM   1088  HB3 TYR A 146     -15.538  -4.568   2.309  1.00  0.00           H  
ATOM   1089  HD1 TYR A 146     -14.366  -6.916   1.862  1.00  0.00           H  
ATOM   1090  HD2 TYR A 146     -14.424  -3.637  -0.915  1.00  0.00           H  
ATOM   1091  HE1 TYR A 146     -12.373  -7.848   0.716  1.00  0.00           H  
ATOM   1092  HE2 TYR A 146     -12.429  -4.571  -2.060  1.00  0.00           H  
ATOM   1093  HH  TYR A 146     -11.055  -6.322  -2.212  1.00  0.00           H  
ATOM   1094  N   VAL A 147     -18.257  -3.717   1.890  1.00  0.00           N  
ATOM   1095  CA  VAL A 147     -19.384  -3.077   2.655  1.00  0.00           C  
ATOM   1096  C   VAL A 147     -20.673  -3.906   2.578  1.00  0.00           C  
ATOM   1097  O   VAL A 147     -21.374  -4.049   3.560  1.00  0.00           O  
ATOM   1098  CB  VAL A 147     -19.652  -1.669   2.105  1.00  0.00           C  
ATOM   1099  CG1 VAL A 147     -20.395  -0.833   3.152  1.00  0.00           C  
ATOM   1100  CG2 VAL A 147     -18.321  -0.991   1.770  1.00  0.00           C  
ATOM   1101  H   VAL A 147     -17.565  -3.148   1.494  1.00  0.00           H  
ATOM   1102  HA  VAL A 147     -19.089  -2.997   3.691  1.00  0.00           H  
ATOM   1103  HB  VAL A 147     -20.257  -1.739   1.214  1.00  0.00           H  
ATOM   1104 HG11 VAL A 147     -19.825  -0.814   4.070  1.00  0.00           H  
ATOM   1105 HG12 VAL A 147     -20.518   0.175   2.787  1.00  0.00           H  
ATOM   1106 HG13 VAL A 147     -21.365  -1.270   3.339  1.00  0.00           H  
ATOM   1107 HG21 VAL A 147     -17.652  -1.075   2.614  1.00  0.00           H  
ATOM   1108 HG22 VAL A 147     -17.878  -1.470   0.911  1.00  0.00           H  
ATOM   1109 HG23 VAL A 147     -18.493   0.053   1.551  1.00  0.00           H  
ATOM   1110  N   SER A 148     -21.009  -4.425   1.426  1.00  0.00           N  
ATOM   1111  CA  SER A 148     -22.267  -5.224   1.297  1.00  0.00           C  
ATOM   1112  C   SER A 148     -22.427  -6.181   2.485  1.00  0.00           C  
ATOM   1113  O   SER A 148     -21.536  -6.347   3.293  1.00  0.00           O  
ATOM   1114  CB  SER A 148     -22.220  -6.033  -0.001  1.00  0.00           C  
ATOM   1115  OG  SER A 148     -23.059  -7.173   0.126  1.00  0.00           O  
ATOM   1116  H   SER A 148     -20.455  -4.274   0.632  1.00  0.00           H  
ATOM   1117  HA  SER A 148     -23.112  -4.551   1.267  1.00  0.00           H  
ATOM   1118  HB2 SER A 148     -22.567  -5.427  -0.821  1.00  0.00           H  
ATOM   1119  HB3 SER A 148     -21.201  -6.343  -0.192  1.00  0.00           H  
ATOM   1120  HG  SER A 148     -22.619  -7.914  -0.299  1.00  0.00           H  
ATOM   1121  N   ILE A 149     -23.570  -6.809   2.588  1.00  0.00           N  
ATOM   1122  CA  ILE A 149     -23.819  -7.756   3.716  1.00  0.00           C  
ATOM   1123  C   ILE A 149     -22.610  -8.673   3.917  1.00  0.00           C  
ATOM   1124  O   ILE A 149     -22.495  -9.344   4.923  1.00  0.00           O  
ATOM   1125  CB  ILE A 149     -25.050  -8.605   3.398  1.00  0.00           C  
ATOM   1126  CG1 ILE A 149     -24.837  -9.329   2.066  1.00  0.00           C  
ATOM   1127  CG2 ILE A 149     -26.282  -7.704   3.296  1.00  0.00           C  
ATOM   1128  CD1 ILE A 149     -26.102 -10.104   1.695  1.00  0.00           C  
ATOM   1129  H   ILE A 149     -24.271  -6.654   1.922  1.00  0.00           H  
ATOM   1130  HA  ILE A 149     -23.997  -7.195   4.621  1.00  0.00           H  
ATOM   1131  HB  ILE A 149     -25.200  -9.331   4.185  1.00  0.00           H  
ATOM   1132 HG12 ILE A 149     -24.618  -8.605   1.294  1.00  0.00           H  
ATOM   1133 HG13 ILE A 149     -24.010 -10.017   2.159  1.00  0.00           H  
ATOM   1134 HG21 ILE A 149     -26.314  -7.039   4.145  1.00  0.00           H  
ATOM   1135 HG22 ILE A 149     -26.228  -7.124   2.386  1.00  0.00           H  
ATOM   1136 HG23 ILE A 149     -27.174  -8.314   3.281  1.00  0.00           H  
ATOM   1137 HD11 ILE A 149     -26.435 -10.679   2.546  1.00  0.00           H  
ATOM   1138 HD12 ILE A 149     -26.877  -9.410   1.404  1.00  0.00           H  
ATOM   1139 HD13 ILE A 149     -25.887 -10.771   0.873  1.00  0.00           H  
ATOM   1140  N   LEU A 150     -21.706  -8.709   2.974  1.00  0.00           N  
ATOM   1141  CA  LEU A 150     -20.507  -9.582   3.120  1.00  0.00           C  
ATOM   1142  C   LEU A 150     -19.913  -9.391   4.526  1.00  0.00           C  
ATOM   1143  O   LEU A 150     -20.203  -8.426   5.205  1.00  0.00           O  
ATOM   1144  CB  LEU A 150     -19.472  -9.201   2.032  1.00  0.00           C  
ATOM   1145  CG  LEU A 150     -18.857 -10.465   1.399  1.00  0.00           C  
ATOM   1146  CD1 LEU A 150     -19.803 -11.031   0.334  1.00  0.00           C  
ATOM   1147  CD2 LEU A 150     -17.515 -10.116   0.746  1.00  0.00           C  
ATOM   1148  H   LEU A 150     -21.814  -8.161   2.172  1.00  0.00           H  
ATOM   1149  HA  LEU A 150     -20.807 -10.614   3.001  1.00  0.00           H  
ATOM   1150  HB2 LEU A 150     -19.968  -8.624   1.263  1.00  0.00           H  
ATOM   1151  HB3 LEU A 150     -18.686  -8.597   2.468  1.00  0.00           H  
ATOM   1152  HG  LEU A 150     -18.699 -11.208   2.166  1.00  0.00           H  
ATOM   1153 HD11 LEU A 150     -20.814 -11.034   0.712  1.00  0.00           H  
ATOM   1154 HD12 LEU A 150     -19.754 -10.418  -0.555  1.00  0.00           H  
ATOM   1155 HD13 LEU A 150     -19.508 -12.040   0.091  1.00  0.00           H  
ATOM   1156 HD21 LEU A 150     -17.657  -9.310   0.041  1.00  0.00           H  
ATOM   1157 HD22 LEU A 150     -16.813  -9.808   1.507  1.00  0.00           H  
ATOM   1158 HD23 LEU A 150     -17.130 -10.981   0.229  1.00  0.00           H  
ATOM   1159  N   SER A 151     -19.093 -10.307   4.969  1.00  0.00           N  
ATOM   1160  CA  SER A 151     -18.493 -10.180   6.334  1.00  0.00           C  
ATOM   1161  C   SER A 151     -17.099 -10.841   6.420  1.00  0.00           C  
ATOM   1162  O   SER A 151     -16.212 -10.276   7.029  1.00  0.00           O  
ATOM   1163  CB  SER A 151     -19.447 -10.785   7.382  1.00  0.00           C  
ATOM   1164  OG  SER A 151     -19.502  -9.922   8.510  1.00  0.00           O  
ATOM   1165  H   SER A 151     -18.890 -11.068   4.406  1.00  0.00           H  
ATOM   1166  HA  SER A 151     -18.371  -9.131   6.558  1.00  0.00           H  
ATOM   1167  HB2 SER A 151     -20.436 -10.872   6.963  1.00  0.00           H  
ATOM   1168  HB3 SER A 151     -19.100 -11.765   7.687  1.00  0.00           H  
ATOM   1169  HG  SER A 151     -20.349 -10.051   8.941  1.00  0.00           H  
ATOM   1170  N   PRO A 152     -16.922 -12.012   5.843  1.00  0.00           N  
ATOM   1171  CA  PRO A 152     -15.618 -12.696   5.909  1.00  0.00           C  
ATOM   1172  C   PRO A 152     -14.616 -11.961   4.998  1.00  0.00           C  
ATOM   1173  O   PRO A 152     -15.008 -11.213   4.124  1.00  0.00           O  
ATOM   1174  CB  PRO A 152     -15.906 -14.132   5.404  1.00  0.00           C  
ATOM   1175  CG  PRO A 152     -17.414 -14.190   5.020  1.00  0.00           C  
ATOM   1176  CD  PRO A 152     -17.959 -12.752   5.098  1.00  0.00           C  
ATOM   1177  HA  PRO A 152     -15.266 -12.719   6.930  1.00  0.00           H  
ATOM   1178  HB2 PRO A 152     -15.292 -14.359   4.538  1.00  0.00           H  
ATOM   1179  HB3 PRO A 152     -15.703 -14.849   6.188  1.00  0.00           H  
ATOM   1180  HG2 PRO A 152     -17.527 -14.581   4.016  1.00  0.00           H  
ATOM   1181  HG3 PRO A 152     -17.950 -14.818   5.718  1.00  0.00           H  
ATOM   1182  HD2 PRO A 152     -18.062 -12.352   4.099  1.00  0.00           H  
ATOM   1183  HD3 PRO A 152     -18.899 -12.724   5.619  1.00  0.00           H  
ATOM   1184  N   LYS A 153     -13.333 -12.162   5.180  1.00  0.00           N  
ATOM   1185  CA  LYS A 153     -12.346 -11.464   4.306  1.00  0.00           C  
ATOM   1186  C   LYS A 153     -12.701  -9.973   4.221  1.00  0.00           C  
ATOM   1187  O   LYS A 153     -12.216  -9.256   3.369  1.00  0.00           O  
ATOM   1188  CB  LYS A 153     -12.392 -12.093   2.906  1.00  0.00           C  
ATOM   1189  CG  LYS A 153     -11.112 -11.761   2.132  1.00  0.00           C  
ATOM   1190  CD  LYS A 153     -11.089 -12.560   0.826  1.00  0.00           C  
ATOM   1191  CE  LYS A 153      -9.807 -12.246   0.054  1.00  0.00           C  
ATOM   1192  NZ  LYS A 153      -8.623 -12.527   0.916  1.00  0.00           N  
ATOM   1193  H   LYS A 153     -13.018 -12.770   5.882  1.00  0.00           H  
ATOM   1194  HA  LYS A 153     -11.356 -11.575   4.722  1.00  0.00           H  
ATOM   1195  HB2 LYS A 153     -12.484 -13.166   2.999  1.00  0.00           H  
ATOM   1196  HB3 LYS A 153     -13.244 -11.709   2.366  1.00  0.00           H  
ATOM   1197  HG2 LYS A 153     -11.089 -10.705   1.908  1.00  0.00           H  
ATOM   1198  HG3 LYS A 153     -10.249 -12.023   2.726  1.00  0.00           H  
ATOM   1199  HD2 LYS A 153     -11.125 -13.617   1.051  1.00  0.00           H  
ATOM   1200  HD3 LYS A 153     -11.944 -12.291   0.225  1.00  0.00           H  
ATOM   1201  HE2 LYS A 153      -9.761 -12.862  -0.833  1.00  0.00           H  
ATOM   1202  HE3 LYS A 153      -9.805 -11.205  -0.231  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 153      -8.697 -11.977   1.795  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 153      -8.593 -13.541   1.142  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 153      -7.755 -12.261   0.411  1.00  0.00           H  
ATOM   1206  N   GLU A 154     -13.548  -9.504   5.100  1.00  0.00           N  
ATOM   1207  CA  GLU A 154     -13.942  -8.063   5.072  1.00  0.00           C  
ATOM   1208  C   GLU A 154     -12.916  -7.234   5.851  1.00  0.00           C  
ATOM   1209  O   GLU A 154     -12.661  -7.476   7.015  1.00  0.00           O  
ATOM   1210  CB  GLU A 154     -15.324  -7.906   5.713  1.00  0.00           C  
ATOM   1211  CG  GLU A 154     -15.903  -6.532   5.369  1.00  0.00           C  
ATOM   1212  CD  GLU A 154     -17.196  -6.312   6.158  1.00  0.00           C  
ATOM   1213  OE1 GLU A 154     -17.112  -6.175   7.368  1.00  0.00           O  
ATOM   1214  OE2 GLU A 154     -18.247  -6.283   5.539  1.00  0.00           O  
ATOM   1215  H   GLU A 154     -13.930 -10.101   5.776  1.00  0.00           H  
ATOM   1216  HA  GLU A 154     -13.980  -7.718   4.049  1.00  0.00           H  
ATOM   1217  HB2 GLU A 154     -15.981  -8.676   5.335  1.00  0.00           H  
ATOM   1218  HB3 GLU A 154     -15.237  -8.001   6.785  1.00  0.00           H  
ATOM   1219  HG2 GLU A 154     -15.188  -5.765   5.629  1.00  0.00           H  
ATOM   1220  HG3 GLU A 154     -16.117  -6.486   4.312  1.00  0.00           H  
ATOM   1221  N   VAL A 155     -12.321  -6.260   5.213  1.00  0.00           N  
ATOM   1222  CA  VAL A 155     -11.304  -5.412   5.906  1.00  0.00           C  
ATOM   1223  C   VAL A 155     -11.807  -5.013   7.297  1.00  0.00           C  
ATOM   1224  O   VAL A 155     -12.993  -4.896   7.533  1.00  0.00           O  
ATOM   1225  CB  VAL A 155     -11.041  -4.145   5.086  1.00  0.00           C  
ATOM   1226  CG1 VAL A 155     -10.372  -4.519   3.763  1.00  0.00           C  
ATOM   1227  CG2 VAL A 155     -12.364  -3.429   4.803  1.00  0.00           C  
ATOM   1228  H   VAL A 155     -12.540  -6.090   4.273  1.00  0.00           H  
ATOM   1229  HA  VAL A 155     -10.385  -5.969   6.007  1.00  0.00           H  
ATOM   1230  HB  VAL A 155     -10.388  -3.489   5.643  1.00  0.00           H  
ATOM   1231 HG11 VAL A 155      -9.566  -5.212   3.950  1.00  0.00           H  
ATOM   1232 HG12 VAL A 155     -11.099  -4.978   3.109  1.00  0.00           H  
ATOM   1233 HG13 VAL A 155      -9.980  -3.629   3.295  1.00  0.00           H  
ATOM   1234 HG21 VAL A 155     -12.868  -3.220   5.735  1.00  0.00           H  
ATOM   1235 HG22 VAL A 155     -12.169  -2.503   4.284  1.00  0.00           H  
ATOM   1236 HG23 VAL A 155     -12.992  -4.059   4.190  1.00  0.00           H  
ATOM   1237  N   SER A 156     -10.906  -4.802   8.217  1.00  0.00           N  
ATOM   1238  CA  SER A 156     -11.322  -4.408   9.593  1.00  0.00           C  
ATOM   1239  C   SER A 156     -11.928  -3.002   9.567  1.00  0.00           C  
ATOM   1240  O   SER A 156     -11.245  -2.019   9.781  1.00  0.00           O  
ATOM   1241  CB  SER A 156     -10.101  -4.419  10.513  1.00  0.00           C  
ATOM   1242  OG  SER A 156      -9.590  -5.743  10.601  1.00  0.00           O  
ATOM   1243  H   SER A 156      -9.953  -4.901   8.006  1.00  0.00           H  
ATOM   1244  HA  SER A 156     -12.054  -5.110   9.963  1.00  0.00           H  
ATOM   1245  HB2 SER A 156      -9.339  -3.772  10.111  1.00  0.00           H  
ATOM   1246  HB3 SER A 156     -10.387  -4.066  11.495  1.00  0.00           H  
ATOM   1247  HG  SER A 156      -9.156  -5.949   9.769  1.00  0.00           H  
ATOM   1248  N   LEU A 157     -13.207  -2.900   9.309  1.00  0.00           N  
ATOM   1249  CA  LEU A 157     -13.873  -1.559   9.269  1.00  0.00           C  
ATOM   1250  C   LEU A 157     -15.254  -1.673   9.931  1.00  0.00           C  
ATOM   1251  O   LEU A 157     -15.957  -2.642   9.735  1.00  0.00           O  
ATOM   1252  CB  LEU A 157     -14.029  -1.113   7.804  1.00  0.00           C  
ATOM   1253  CG  LEU A 157     -14.144   0.426   7.721  1.00  0.00           C  
ATOM   1254  CD1 LEU A 157     -12.746   1.057   7.666  1.00  0.00           C  
ATOM   1255  CD2 LEU A 157     -14.921   0.818   6.460  1.00  0.00           C  
ATOM   1256  H   LEU A 157     -13.734  -3.708   9.142  1.00  0.00           H  
ATOM   1257  HA  LEU A 157     -13.276  -0.836   9.809  1.00  0.00           H  
ATOM   1258  HB2 LEU A 157     -13.167  -1.443   7.239  1.00  0.00           H  
ATOM   1259  HB3 LEU A 157     -14.919  -1.565   7.385  1.00  0.00           H  
ATOM   1260  HG  LEU A 157     -14.669   0.798   8.593  1.00  0.00           H  
ATOM   1261 HD11 LEU A 157     -12.199   0.651   6.826  1.00  0.00           H  
ATOM   1262 HD12 LEU A 157     -12.836   2.129   7.550  1.00  0.00           H  
ATOM   1263 HD13 LEU A 157     -12.214   0.839   8.579  1.00  0.00           H  
ATOM   1264 HD21 LEU A 157     -14.417   0.423   5.590  1.00  0.00           H  
ATOM   1265 HD22 LEU A 157     -15.920   0.413   6.512  1.00  0.00           H  
ATOM   1266 HD23 LEU A 157     -14.972   1.894   6.389  1.00  0.00           H  
ATOM   1267  N   ASP A 158     -15.644  -0.691  10.706  1.00  0.00           N  
ATOM   1268  CA  ASP A 158     -16.976  -0.743  11.382  1.00  0.00           C  
ATOM   1269  C   ASP A 158     -17.165   0.533  12.209  1.00  0.00           C  
ATOM   1270  O   ASP A 158     -16.454   0.771  13.164  1.00  0.00           O  
ATOM   1271  CB  ASP A 158     -17.043  -1.962  12.317  1.00  0.00           C  
ATOM   1272  CG  ASP A 158     -18.307  -1.887  13.180  1.00  0.00           C  
ATOM   1273  OD1 ASP A 158     -19.307  -1.390  12.690  1.00  0.00           O  
ATOM   1274  OD2 ASP A 158     -18.251  -2.329  14.316  1.00  0.00           O  
ATOM   1275  H   ASP A 158     -15.063   0.088  10.841  1.00  0.00           H  
ATOM   1276  HA  ASP A 158     -17.757  -0.812  10.639  1.00  0.00           H  
ATOM   1277  HB2 ASP A 158     -17.069  -2.868  11.731  1.00  0.00           H  
ATOM   1278  HB3 ASP A 158     -16.174  -1.972  12.956  1.00  0.00           H  
ATOM   1279  N   SER A 159     -18.120   1.349  11.855  1.00  0.00           N  
ATOM   1280  CA  SER A 159     -18.353   2.605  12.626  1.00  0.00           C  
ATOM   1281  C   SER A 159     -19.302   3.510  11.841  1.00  0.00           C  
ATOM   1282  O   SER A 159     -19.763   3.159  10.773  1.00  0.00           O  
ATOM   1283  CB  SER A 159     -17.018   3.329  12.849  1.00  0.00           C  
ATOM   1284  OG  SER A 159     -17.239   4.734  12.877  1.00  0.00           O  
ATOM   1285  H   SER A 159     -18.685   1.136  11.083  1.00  0.00           H  
ATOM   1286  HA  SER A 159     -18.799   2.362  13.579  1.00  0.00           H  
ATOM   1287  HB2 SER A 159     -16.587   3.023  13.787  1.00  0.00           H  
ATOM   1288  HB3 SER A 159     -16.338   3.079  12.045  1.00  0.00           H  
ATOM   1289  HG  SER A 159     -17.090   5.039  13.775  1.00  0.00           H  
ATOM   1290  N   ARG A 160     -19.594   4.674  12.360  1.00  0.00           N  
ATOM   1291  CA  ARG A 160     -20.511   5.610  11.637  1.00  0.00           C  
ATOM   1292  C   ARG A 160     -20.105   5.671  10.165  1.00  0.00           C  
ATOM   1293  O   ARG A 160     -20.886   6.027   9.306  1.00  0.00           O  
ATOM   1294  CB  ARG A 160     -20.423   7.019  12.255  1.00  0.00           C  
ATOM   1295  CG  ARG A 160     -21.292   8.021  11.447  1.00  0.00           C  
ATOM   1296  CD  ARG A 160     -20.416   8.868  10.512  1.00  0.00           C  
ATOM   1297  NE  ARG A 160     -21.276   9.827   9.763  1.00  0.00           N  
ATOM   1298  CZ  ARG A 160     -20.736  10.841   9.144  1.00  0.00           C  
ATOM   1299  NH1 ARG A 160     -19.444  11.017   9.182  1.00  0.00           N  
ATOM   1300  NH2 ARG A 160     -21.490  11.680   8.488  1.00  0.00           N  
ATOM   1301  H   ARG A 160     -19.205   4.932  13.223  1.00  0.00           H  
ATOM   1302  HA  ARG A 160     -21.526   5.246  11.714  1.00  0.00           H  
ATOM   1303  HB2 ARG A 160     -20.780   6.978  13.277  1.00  0.00           H  
ATOM   1304  HB3 ARG A 160     -19.393   7.346  12.253  1.00  0.00           H  
ATOM   1305  HG2 ARG A 160     -22.025   7.486  10.858  1.00  0.00           H  
ATOM   1306  HG3 ARG A 160     -21.808   8.680  12.133  1.00  0.00           H  
ATOM   1307  HD2 ARG A 160     -19.690   9.414  11.096  1.00  0.00           H  
ATOM   1308  HD3 ARG A 160     -19.903   8.225   9.812  1.00  0.00           H  
ATOM   1309  HE  ARG A 160     -22.246   9.695   9.736  1.00  0.00           H  
ATOM   1310 HH11 ARG A 160     -18.866  10.374   9.685  1.00  0.00           H  
ATOM   1311 HH12 ARG A 160     -19.031  11.795   8.707  1.00  0.00           H  
ATOM   1312 HH21 ARG A 160     -22.481  11.546   8.460  1.00  0.00           H  
ATOM   1313 HH22 ARG A 160     -21.078  12.458   8.013  1.00  0.00           H  
ATOM   1314  N   VAL A 161     -18.885   5.315   9.873  1.00  0.00           N  
ATOM   1315  CA  VAL A 161     -18.418   5.339   8.461  1.00  0.00           C  
ATOM   1316  C   VAL A 161     -19.331   4.450   7.616  1.00  0.00           C  
ATOM   1317  O   VAL A 161     -19.726   4.808   6.524  1.00  0.00           O  
ATOM   1318  CB  VAL A 161     -16.980   4.814   8.395  1.00  0.00           C  
ATOM   1319  CG1 VAL A 161     -16.382   5.136   7.023  1.00  0.00           C  
ATOM   1320  CG2 VAL A 161     -16.143   5.490   9.484  1.00  0.00           C  
ATOM   1321  H   VAL A 161     -18.276   5.026  10.584  1.00  0.00           H  
ATOM   1322  HA  VAL A 161     -18.453   6.351   8.088  1.00  0.00           H  
ATOM   1323  HB  VAL A 161     -16.977   3.742   8.550  1.00  0.00           H  
ATOM   1324 HG11 VAL A 161     -16.497   6.190   6.818  1.00  0.00           H  
ATOM   1325 HG12 VAL A 161     -15.332   4.882   7.021  1.00  0.00           H  
ATOM   1326 HG13 VAL A 161     -16.893   4.564   6.264  1.00  0.00           H  
ATOM   1327 HG21 VAL A 161     -16.340   6.552   9.482  1.00  0.00           H  
ATOM   1328 HG22 VAL A 161     -16.406   5.076  10.446  1.00  0.00           H  
ATOM   1329 HG23 VAL A 161     -15.096   5.318   9.291  1.00  0.00           H  
ATOM   1330  N   ARG A 162     -19.667   3.290   8.113  1.00  0.00           N  
ATOM   1331  CA  ARG A 162     -20.553   2.375   7.338  1.00  0.00           C  
ATOM   1332  C   ARG A 162     -21.844   3.105   6.952  1.00  0.00           C  
ATOM   1333  O   ARG A 162     -22.452   2.816   5.940  1.00  0.00           O  
ATOM   1334  CB  ARG A 162     -20.901   1.156   8.196  1.00  0.00           C  
ATOM   1335  CG  ARG A 162     -19.685   0.233   8.294  1.00  0.00           C  
ATOM   1336  CD  ARG A 162     -20.059  -1.017   9.091  1.00  0.00           C  
ATOM   1337  NE  ARG A 162     -18.987  -2.042   8.941  1.00  0.00           N  
ATOM   1338  CZ  ARG A 162     -18.939  -3.060   9.756  1.00  0.00           C  
ATOM   1339  NH1 ARG A 162     -19.831  -3.183  10.700  1.00  0.00           N  
ATOM   1340  NH2 ARG A 162     -17.999  -3.957   9.625  1.00  0.00           N  
ATOM   1341  H   ARG A 162     -19.333   3.021   8.995  1.00  0.00           H  
ATOM   1342  HA  ARG A 162     -20.042   2.051   6.444  1.00  0.00           H  
ATOM   1343  HB2 ARG A 162     -21.186   1.483   9.185  1.00  0.00           H  
ATOM   1344  HB3 ARG A 162     -21.722   0.620   7.744  1.00  0.00           H  
ATOM   1345  HG2 ARG A 162     -19.370  -0.052   7.300  1.00  0.00           H  
ATOM   1346  HG3 ARG A 162     -18.880   0.750   8.794  1.00  0.00           H  
ATOM   1347  HD2 ARG A 162     -20.167  -0.760  10.134  1.00  0.00           H  
ATOM   1348  HD3 ARG A 162     -20.991  -1.415   8.719  1.00  0.00           H  
ATOM   1349  HE  ARG A 162     -18.317  -1.950   8.230  1.00  0.00           H  
ATOM   1350 HH11 ARG A 162     -20.551  -2.497  10.799  1.00  0.00           H  
ATOM   1351 HH12 ARG A 162     -19.794  -3.964  11.324  1.00  0.00           H  
ATOM   1352 HH21 ARG A 162     -17.317  -3.862   8.900  1.00  0.00           H  
ATOM   1353 HH22 ARG A 162     -17.962  -4.736  10.249  1.00  0.00           H  
ATOM   1354  N   GLU A 163     -22.270   4.045   7.752  1.00  0.00           N  
ATOM   1355  CA  GLU A 163     -23.526   4.786   7.435  1.00  0.00           C  
ATOM   1356  C   GLU A 163     -23.232   5.918   6.448  1.00  0.00           C  
ATOM   1357  O   GLU A 163     -24.010   6.193   5.556  1.00  0.00           O  
ATOM   1358  CB  GLU A 163     -24.104   5.378   8.723  1.00  0.00           C  
ATOM   1359  CG  GLU A 163     -25.444   6.053   8.419  1.00  0.00           C  
ATOM   1360  CD  GLU A 163     -26.064   6.568   9.719  1.00  0.00           C  
ATOM   1361  OE1 GLU A 163     -26.801   5.818  10.339  1.00  0.00           O  
ATOM   1362  OE2 GLU A 163     -25.794   7.704  10.073  1.00  0.00           O  
ATOM   1363  H   GLU A 163     -21.767   4.260   8.565  1.00  0.00           H  
ATOM   1364  HA  GLU A 163     -24.245   4.108   6.999  1.00  0.00           H  
ATOM   1365  HB2 GLU A 163     -24.254   4.590   9.447  1.00  0.00           H  
ATOM   1366  HB3 GLU A 163     -23.418   6.110   9.123  1.00  0.00           H  
ATOM   1367  HG2 GLU A 163     -25.285   6.881   7.743  1.00  0.00           H  
ATOM   1368  HG3 GLU A 163     -26.111   5.338   7.962  1.00  0.00           H  
ATOM   1369  N   GLY A 164     -22.119   6.583   6.600  1.00  0.00           N  
ATOM   1370  CA  GLY A 164     -21.788   7.702   5.673  1.00  0.00           C  
ATOM   1371  C   GLY A 164     -21.652   7.175   4.243  1.00  0.00           C  
ATOM   1372  O   GLY A 164     -22.087   7.801   3.298  1.00  0.00           O  
ATOM   1373  H   GLY A 164     -21.504   6.353   7.328  1.00  0.00           H  
ATOM   1374  HA2 GLY A 164     -22.575   8.442   5.710  1.00  0.00           H  
ATOM   1375  HA3 GLY A 164     -20.855   8.154   5.975  1.00  0.00           H  
ATOM   1376  N   ILE A 165     -21.043   6.032   4.074  1.00  0.00           N  
ATOM   1377  CA  ILE A 165     -20.873   5.475   2.701  1.00  0.00           C  
ATOM   1378  C   ILE A 165     -22.223   5.000   2.158  1.00  0.00           C  
ATOM   1379  O   ILE A 165     -22.526   5.167   0.993  1.00  0.00           O  
ATOM   1380  CB  ILE A 165     -19.904   4.292   2.754  1.00  0.00           C  
ATOM   1381  CG1 ILE A 165     -18.566   4.755   3.335  1.00  0.00           C  
ATOM   1382  CG2 ILE A 165     -19.684   3.747   1.342  1.00  0.00           C  
ATOM   1383  CD1 ILE A 165     -17.703   3.535   3.663  1.00  0.00           C  
ATOM   1384  H   ILE A 165     -20.691   5.543   4.846  1.00  0.00           H  
ATOM   1385  HA  ILE A 165     -20.472   6.237   2.051  1.00  0.00           H  
ATOM   1386  HB  ILE A 165     -20.320   3.515   3.378  1.00  0.00           H  
ATOM   1387 HG12 ILE A 165     -18.054   5.375   2.612  1.00  0.00           H  
ATOM   1388 HG13 ILE A 165     -18.741   5.322   4.237  1.00  0.00           H  
ATOM   1389 HG21 ILE A 165     -19.420   4.559   0.680  1.00  0.00           H  
ATOM   1390 HG22 ILE A 165     -18.886   3.021   1.357  1.00  0.00           H  
ATOM   1391 HG23 ILE A 165     -20.593   3.279   0.992  1.00  0.00           H  
ATOM   1392 HD11 ILE A 165     -17.667   2.879   2.807  1.00  0.00           H  
ATOM   1393 HD12 ILE A 165     -16.703   3.858   3.913  1.00  0.00           H  
ATOM   1394 HD13 ILE A 165     -18.131   3.007   4.502  1.00  0.00           H  
ATOM   1395  N   ASN A 166     -23.031   4.401   2.987  1.00  0.00           N  
ATOM   1396  CA  ASN A 166     -24.356   3.907   2.514  1.00  0.00           C  
ATOM   1397  C   ASN A 166     -25.239   5.087   2.099  1.00  0.00           C  
ATOM   1398  O   ASN A 166     -26.189   4.932   1.357  1.00  0.00           O  
ATOM   1399  CB  ASN A 166     -25.040   3.131   3.641  1.00  0.00           C  
ATOM   1400  CG  ASN A 166     -24.165   1.945   4.049  1.00  0.00           C  
ATOM   1401  OD1 ASN A 166     -23.194   1.635   3.388  1.00  0.00           O  
ATOM   1402  ND2 ASN A 166     -24.470   1.264   5.120  1.00  0.00           N  
ATOM   1403  H   ASN A 166     -22.765   4.271   3.922  1.00  0.00           H  
ATOM   1404  HA  ASN A 166     -24.212   3.253   1.666  1.00  0.00           H  
ATOM   1405  HB2 ASN A 166     -25.184   3.783   4.490  1.00  0.00           H  
ATOM   1406  HB3 ASN A 166     -25.999   2.768   3.299  1.00  0.00           H  
ATOM   1407 HD21 ASN A 166     -25.253   1.515   5.654  1.00  0.00           H  
ATOM   1408 HD22 ASN A 166     -23.915   0.503   5.391  1.00  0.00           H  
ATOM   1409  N   LYS A 167     -24.941   6.266   2.578  1.00  0.00           N  
ATOM   1410  CA  LYS A 167     -25.772   7.456   2.219  1.00  0.00           C  
ATOM   1411  C   LYS A 167     -25.221   8.101   0.938  1.00  0.00           C  
ATOM   1412  O   LYS A 167     -25.943   8.340  -0.010  1.00  0.00           O  
ATOM   1413  CB  LYS A 167     -25.725   8.466   3.384  1.00  0.00           C  
ATOM   1414  CG  LYS A 167     -27.022   9.284   3.438  1.00  0.00           C  
ATOM   1415  CD  LYS A 167     -27.226  10.021   2.112  1.00  0.00           C  
ATOM   1416  CE  LYS A 167     -28.275  11.122   2.292  1.00  0.00           C  
ATOM   1417  NZ  LYS A 167     -27.825  12.068   3.352  1.00  0.00           N  
ATOM   1418  H   LYS A 167     -24.176   6.369   3.181  1.00  0.00           H  
ATOM   1419  HA  LYS A 167     -26.795   7.144   2.050  1.00  0.00           H  
ATOM   1420  HB2 LYS A 167     -25.608   7.928   4.313  1.00  0.00           H  
ATOM   1421  HB3 LYS A 167     -24.886   9.136   3.256  1.00  0.00           H  
ATOM   1422  HG2 LYS A 167     -27.856   8.620   3.612  1.00  0.00           H  
ATOM   1423  HG3 LYS A 167     -26.960  10.002   4.242  1.00  0.00           H  
ATOM   1424  HD2 LYS A 167     -26.291  10.461   1.796  1.00  0.00           H  
ATOM   1425  HD3 LYS A 167     -27.568   9.323   1.362  1.00  0.00           H  
ATOM   1426  HE2 LYS A 167     -28.400  11.657   1.361  1.00  0.00           H  
ATOM   1427  HE3 LYS A 167     -29.216  10.678   2.581  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 167     -26.791  12.020   3.444  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 167     -28.103  13.036   3.094  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 167     -28.268  11.808   4.257  1.00  0.00           H  
ATOM   1431  N   LYS A 168     -23.950   8.389   0.911  1.00  0.00           N  
ATOM   1432  CA  LYS A 168     -23.349   9.025  -0.296  1.00  0.00           C  
ATOM   1433  C   LYS A 168     -23.491   8.095  -1.505  1.00  0.00           C  
ATOM   1434  O   LYS A 168     -23.510   8.528  -2.640  1.00  0.00           O  
ATOM   1435  CB  LYS A 168     -21.868   9.286  -0.026  1.00  0.00           C  
ATOM   1436  CG  LYS A 168     -21.734  10.383   1.033  1.00  0.00           C  
ATOM   1437  CD  LYS A 168     -20.255  10.639   1.330  1.00  0.00           C  
ATOM   1438  CE  LYS A 168     -20.128  11.770   2.350  1.00  0.00           C  
ATOM   1439  NZ  LYS A 168     -18.688  12.011   2.649  1.00  0.00           N  
ATOM   1440  H   LYS A 168     -23.386   8.191   1.688  1.00  0.00           H  
ATOM   1441  HA  LYS A 168     -23.837   9.972  -0.480  1.00  0.00           H  
ATOM   1442  HB2 LYS A 168     -21.402   8.379   0.331  1.00  0.00           H  
ATOM   1443  HB3 LYS A 168     -21.386   9.606  -0.937  1.00  0.00           H  
ATOM   1444  HG2 LYS A 168     -22.190  11.291   0.667  1.00  0.00           H  
ATOM   1445  HG3 LYS A 168     -22.231  10.071   1.939  1.00  0.00           H  
ATOM   1446  HD2 LYS A 168     -19.808   9.741   1.729  1.00  0.00           H  
ATOM   1447  HD3 LYS A 168     -19.748  10.920   0.419  1.00  0.00           H  
ATOM   1448  HE2 LYS A 168     -20.567  12.671   1.946  1.00  0.00           H  
ATOM   1449  HE3 LYS A 168     -20.643  11.495   3.259  1.00  0.00           H  
ATOM   1450  HZ1 LYS A 168     -18.101  11.441   2.009  1.00  0.00           H  
ATOM   1451  HZ2 LYS A 168     -18.469  13.017   2.513  1.00  0.00           H  
ATOM   1452  HZ3 LYS A 168     -18.490  11.741   3.635  1.00  0.00           H  
ATOM   1453  N   MET A 169     -23.570   6.814  -1.259  1.00  0.00           N  
ATOM   1454  CA  MET A 169     -23.688   5.825  -2.374  1.00  0.00           C  
ATOM   1455  C   MET A 169     -24.679   6.323  -3.439  1.00  0.00           C  
ATOM   1456  O   MET A 169     -24.555   5.991  -4.602  1.00  0.00           O  
ATOM   1457  CB  MET A 169     -24.161   4.470  -1.793  1.00  0.00           C  
ATOM   1458  CG  MET A 169     -23.399   3.305  -2.445  1.00  0.00           C  
ATOM   1459  SD  MET A 169     -23.402   3.500  -4.245  1.00  0.00           S  
ATOM   1460  CE  MET A 169     -22.271   2.136  -4.625  1.00  0.00           C  
ATOM   1461  H   MET A 169     -23.536   6.497  -0.333  1.00  0.00           H  
ATOM   1462  HA  MET A 169     -22.722   5.702  -2.840  1.00  0.00           H  
ATOM   1463  HB2 MET A 169     -23.975   4.461  -0.730  1.00  0.00           H  
ATOM   1464  HB3 MET A 169     -25.222   4.342  -1.966  1.00  0.00           H  
ATOM   1465  HG2 MET A 169     -22.380   3.299  -2.088  1.00  0.00           H  
ATOM   1466  HG3 MET A 169     -23.877   2.373  -2.183  1.00  0.00           H  
ATOM   1467  HE1 MET A 169     -21.332   2.294  -4.113  1.00  0.00           H  
ATOM   1468  HE2 MET A 169     -22.711   1.203  -4.300  1.00  0.00           H  
ATOM   1469  HE3 MET A 169     -22.094   2.096  -5.689  1.00  0.00           H  
ATOM   1470  N   GLN A 170     -25.661   7.106  -3.072  1.00  0.00           N  
ATOM   1471  CA  GLN A 170     -26.633   7.588  -4.102  1.00  0.00           C  
ATOM   1472  C   GLN A 170     -25.997   8.727  -4.900  1.00  0.00           C  
ATOM   1473  O   GLN A 170     -26.639   9.379  -5.699  1.00  0.00           O  
ATOM   1474  CB  GLN A 170     -27.918   8.074  -3.429  1.00  0.00           C  
ATOM   1475  CG  GLN A 170     -28.467   6.972  -2.521  1.00  0.00           C  
ATOM   1476  CD  GLN A 170     -29.648   7.516  -1.716  1.00  0.00           C  
ATOM   1477  OE1 GLN A 170     -29.922   7.051  -0.629  1.00  0.00           O  
ATOM   1478  NE2 GLN A 170     -30.362   8.492  -2.207  1.00  0.00           N  
ATOM   1479  H   GLN A 170     -25.763   7.368  -2.133  1.00  0.00           H  
ATOM   1480  HA  GLN A 170     -26.849   6.772  -4.777  1.00  0.00           H  
ATOM   1481  HB2 GLN A 170     -27.704   8.954  -2.840  1.00  0.00           H  
ATOM   1482  HB3 GLN A 170     -28.651   8.314  -4.184  1.00  0.00           H  
ATOM   1483  HG2 GLN A 170     -28.795   6.139  -3.125  1.00  0.00           H  
ATOM   1484  HG3 GLN A 170     -27.692   6.645  -1.845  1.00  0.00           H  
ATOM   1485 HE21 GLN A 170     -30.140   8.869  -3.085  1.00  0.00           H  
ATOM   1486 HE22 GLN A 170     -31.120   8.848  -1.699  1.00  0.00           H  
ATOM   1487  N   GLU A 171     -24.730   8.953  -4.697  1.00  0.00           N  
ATOM   1488  CA  GLU A 171     -24.020  10.029  -5.446  1.00  0.00           C  
ATOM   1489  C   GLU A 171     -22.544  10.028  -5.024  1.00  0.00           C  
ATOM   1490  O   GLU A 171     -22.103  10.932  -4.342  1.00  0.00           O  
ATOM   1491  CB  GLU A 171     -24.651  11.388  -5.127  1.00  0.00           C  
ATOM   1492  CG  GLU A 171     -24.945  11.488  -3.628  1.00  0.00           C  
ATOM   1493  CD  GLU A 171     -25.357  12.920  -3.284  1.00  0.00           C  
ATOM   1494  OE1 GLU A 171     -26.062  13.521  -4.078  1.00  0.00           O  
ATOM   1495  OE2 GLU A 171     -24.961  13.393  -2.230  1.00  0.00           O  
ATOM   1496  H   GLU A 171     -24.236   8.400  -4.057  1.00  0.00           H  
ATOM   1497  HA  GLU A 171     -24.091   9.836  -6.507  1.00  0.00           H  
ATOM   1498  HB2 GLU A 171     -23.969  12.176  -5.413  1.00  0.00           H  
ATOM   1499  HB3 GLU A 171     -25.572  11.494  -5.680  1.00  0.00           H  
ATOM   1500  HG2 GLU A 171     -25.748  10.813  -3.372  1.00  0.00           H  
ATOM   1501  HG3 GLU A 171     -24.061  11.225  -3.069  1.00  0.00           H  
ATOM   1502  N   PRO A 172     -21.822   9.002  -5.426  1.00  0.00           N  
ATOM   1503  CA  PRO A 172     -20.399   8.866  -5.074  1.00  0.00           C  
ATOM   1504  C   PRO A 172     -19.564   9.843  -5.920  1.00  0.00           C  
ATOM   1505  O   PRO A 172     -20.089  10.752  -6.531  1.00  0.00           O  
ATOM   1506  CB  PRO A 172     -20.065   7.390  -5.405  1.00  0.00           C  
ATOM   1507  CG  PRO A 172     -21.258   6.817  -6.224  1.00  0.00           C  
ATOM   1508  CD  PRO A 172     -22.356   7.900  -6.257  1.00  0.00           C  
ATOM   1509  HA  PRO A 172     -20.250   9.056  -4.023  1.00  0.00           H  
ATOM   1510  HB2 PRO A 172     -19.154   7.323  -5.983  1.00  0.00           H  
ATOM   1511  HB3 PRO A 172     -19.953   6.824  -4.490  1.00  0.00           H  
ATOM   1512  HG2 PRO A 172     -20.935   6.582  -7.232  1.00  0.00           H  
ATOM   1513  HG3 PRO A 172     -21.640   5.924  -5.748  1.00  0.00           H  
ATOM   1514  HD2 PRO A 172     -22.518   8.240  -7.273  1.00  0.00           H  
ATOM   1515  HD3 PRO A 172     -23.272   7.523  -5.837  1.00  0.00           H  
ATOM   1516  N   SER A 173     -18.275   9.651  -5.969  1.00  0.00           N  
ATOM   1517  CA  SER A 173     -17.422  10.560  -6.787  1.00  0.00           C  
ATOM   1518  C   SER A 173     -16.004   9.999  -6.867  1.00  0.00           C  
ATOM   1519  O   SER A 173     -15.528   9.625  -7.920  1.00  0.00           O  
ATOM   1520  CB  SER A 173     -17.388  11.945  -6.137  1.00  0.00           C  
ATOM   1521  OG  SER A 173     -16.788  11.846  -4.852  1.00  0.00           O  
ATOM   1522  H   SER A 173     -17.882   8.898  -5.479  1.00  0.00           H  
ATOM   1523  HA  SER A 173     -17.835  10.640  -7.783  1.00  0.00           H  
ATOM   1524  HB2 SER A 173     -16.810  12.617  -6.749  1.00  0.00           H  
ATOM   1525  HB3 SER A 173     -18.398  12.323  -6.047  1.00  0.00           H  
ATOM   1526  HG  SER A 173     -17.490  11.807  -4.200  1.00  0.00           H  
ATOM   1527  N   ALA A 174     -15.329   9.940  -5.758  1.00  0.00           N  
ATOM   1528  CA  ALA A 174     -13.942   9.405  -5.750  1.00  0.00           C  
ATOM   1529  C   ALA A 174     -13.401   9.473  -4.320  1.00  0.00           C  
ATOM   1530  O   ALA A 174     -12.860   8.514  -3.805  1.00  0.00           O  
ATOM   1531  CB  ALA A 174     -13.065  10.241  -6.694  1.00  0.00           C  
ATOM   1532  H   ALA A 174     -15.738  10.247  -4.923  1.00  0.00           H  
ATOM   1533  HA  ALA A 174     -13.951   8.377  -6.081  1.00  0.00           H  
ATOM   1534  HB1 ALA A 174     -13.367  11.276  -6.646  1.00  0.00           H  
ATOM   1535  HB2 ALA A 174     -12.028  10.152  -6.402  1.00  0.00           H  
ATOM   1536  HB3 ALA A 174     -13.184   9.880  -7.705  1.00  0.00           H  
ATOM   1537  N   HIS A 175     -13.560  10.593  -3.667  1.00  0.00           N  
ATOM   1538  CA  HIS A 175     -13.077  10.713  -2.263  1.00  0.00           C  
ATOM   1539  C   HIS A 175     -14.118  10.079  -1.339  1.00  0.00           C  
ATOM   1540  O   HIS A 175     -14.114  10.281  -0.141  1.00  0.00           O  
ATOM   1541  CB  HIS A 175     -12.897  12.193  -1.906  1.00  0.00           C  
ATOM   1542  CG  HIS A 175     -12.259  12.914  -3.061  1.00  0.00           C  
ATOM   1543  ND1 HIS A 175     -10.889  12.903  -3.274  1.00  0.00           N  
ATOM   1544  CD2 HIS A 175     -12.789  13.673  -4.076  1.00  0.00           C  
ATOM   1545  CE1 HIS A 175     -10.643  13.634  -4.377  1.00  0.00           C  
ATOM   1546  NE2 HIS A 175     -11.766  14.127  -4.905  1.00  0.00           N  
ATOM   1547  H   HIS A 175     -14.015  11.349  -4.094  1.00  0.00           H  
ATOM   1548  HA  HIS A 175     -12.134  10.195  -2.157  1.00  0.00           H  
ATOM   1549  HB2 HIS A 175     -13.859  12.637  -1.693  1.00  0.00           H  
ATOM   1550  HB3 HIS A 175     -12.263  12.280  -1.037  1.00  0.00           H  
ATOM   1551  HD1 HIS A 175     -10.220  12.447  -2.720  1.00  0.00           H  
ATOM   1552  HD2 HIS A 175     -13.838  13.887  -4.209  1.00  0.00           H  
ATOM   1553  HE1 HIS A 175      -9.657  13.802  -4.784  1.00  0.00           H  
ATOM   1554  N   THR A 176     -15.016   9.319  -1.902  1.00  0.00           N  
ATOM   1555  CA  THR A 176     -16.077   8.665  -1.088  1.00  0.00           C  
ATOM   1556  C   THR A 176     -15.444   7.758  -0.029  1.00  0.00           C  
ATOM   1557  O   THR A 176     -15.890   7.705   1.100  1.00  0.00           O  
ATOM   1558  CB  THR A 176     -16.966   7.828  -2.015  1.00  0.00           C  
ATOM   1559  OG1 THR A 176     -17.507   8.666  -3.027  1.00  0.00           O  
ATOM   1560  CG2 THR A 176     -18.107   7.190  -1.220  1.00  0.00           C  
ATOM   1561  H   THR A 176     -14.996   9.181  -2.872  1.00  0.00           H  
ATOM   1562  HA  THR A 176     -16.677   9.421  -0.603  1.00  0.00           H  
ATOM   1563  HB  THR A 176     -16.374   7.050  -2.473  1.00  0.00           H  
ATOM   1564  HG1 THR A 176     -16.776   9.024  -3.536  1.00  0.00           H  
ATOM   1565 HG21 THR A 176     -18.472   7.889  -0.483  1.00  0.00           H  
ATOM   1566 HG22 THR A 176     -18.908   6.925  -1.895  1.00  0.00           H  
ATOM   1567 HG23 THR A 176     -17.747   6.300  -0.724  1.00  0.00           H  
ATOM   1568  N   PHE A 177     -14.414   7.035  -0.384  1.00  0.00           N  
ATOM   1569  CA  PHE A 177     -13.762   6.122   0.601  1.00  0.00           C  
ATOM   1570  C   PHE A 177     -12.650   6.862   1.349  1.00  0.00           C  
ATOM   1571  O   PHE A 177     -12.014   6.304   2.218  1.00  0.00           O  
ATOM   1572  CB  PHE A 177     -13.160   4.924  -0.136  1.00  0.00           C  
ATOM   1573  CG  PHE A 177     -14.246   4.194  -0.889  1.00  0.00           C  
ATOM   1574  CD1 PHE A 177     -14.988   3.192  -0.251  1.00  0.00           C  
ATOM   1575  CD2 PHE A 177     -14.508   4.518  -2.224  1.00  0.00           C  
ATOM   1576  CE1 PHE A 177     -15.994   2.516  -0.952  1.00  0.00           C  
ATOM   1577  CE2 PHE A 177     -15.514   3.841  -2.924  1.00  0.00           C  
ATOM   1578  CZ  PHE A 177     -16.257   2.840  -2.288  1.00  0.00           C  
ATOM   1579  H   PHE A 177     -14.074   7.085  -1.301  1.00  0.00           H  
ATOM   1580  HA  PHE A 177     -14.498   5.770   1.311  1.00  0.00           H  
ATOM   1581  HB2 PHE A 177     -12.410   5.271  -0.831  1.00  0.00           H  
ATOM   1582  HB3 PHE A 177     -12.705   4.254   0.578  1.00  0.00           H  
ATOM   1583  HD1 PHE A 177     -14.786   2.943   0.779  1.00  0.00           H  
ATOM   1584  HD2 PHE A 177     -13.934   5.290  -2.714  1.00  0.00           H  
ATOM   1585  HE1 PHE A 177     -16.568   1.743  -0.461  1.00  0.00           H  
ATOM   1586  HE2 PHE A 177     -15.715   4.092  -3.955  1.00  0.00           H  
ATOM   1587  HZ  PHE A 177     -17.032   2.318  -2.828  1.00  0.00           H  
ATOM   1588  N   ASP A 178     -12.399   8.103   1.006  1.00  0.00           N  
ATOM   1589  CA  ASP A 178     -11.313   8.885   1.685  1.00  0.00           C  
ATOM   1590  C   ASP A 178     -11.267   8.559   3.182  1.00  0.00           C  
ATOM   1591  O   ASP A 178     -10.316   7.982   3.670  1.00  0.00           O  
ATOM   1592  CB  ASP A 178     -11.579  10.380   1.508  1.00  0.00           C  
ATOM   1593  CG  ASP A 178     -10.471  11.182   2.194  1.00  0.00           C  
ATOM   1594  OD1 ASP A 178      -9.322  10.794   2.067  1.00  0.00           O  
ATOM   1595  OD2 ASP A 178     -10.792  12.170   2.834  1.00  0.00           O  
ATOM   1596  H   ASP A 178     -12.915   8.523   0.286  1.00  0.00           H  
ATOM   1597  HA  ASP A 178     -10.362   8.637   1.237  1.00  0.00           H  
ATOM   1598  HB2 ASP A 178     -11.597  10.618   0.455  1.00  0.00           H  
ATOM   1599  HB3 ASP A 178     -12.530  10.633   1.951  1.00  0.00           H  
ATOM   1600  N   ASP A 179     -12.285   8.922   3.912  1.00  0.00           N  
ATOM   1601  CA  ASP A 179     -12.293   8.628   5.374  1.00  0.00           C  
ATOM   1602  C   ASP A 179     -11.915   7.160   5.598  1.00  0.00           C  
ATOM   1603  O   ASP A 179     -11.079   6.841   6.419  1.00  0.00           O  
ATOM   1604  CB  ASP A 179     -13.691   8.894   5.933  1.00  0.00           C  
ATOM   1605  CG  ASP A 179     -13.974  10.397   5.902  1.00  0.00           C  
ATOM   1606  OD1 ASP A 179     -13.436  11.099   6.742  1.00  0.00           O  
ATOM   1607  OD2 ASP A 179     -14.720  10.822   5.035  1.00  0.00           O  
ATOM   1608  H   ASP A 179     -13.044   9.385   3.501  1.00  0.00           H  
ATOM   1609  HA  ASP A 179     -11.577   9.265   5.873  1.00  0.00           H  
ATOM   1610  HB2 ASP A 179     -14.424   8.377   5.330  1.00  0.00           H  
ATOM   1611  HB3 ASP A 179     -13.746   8.541   6.951  1.00  0.00           H  
ATOM   1612  N   ALA A 180     -12.518   6.268   4.864  1.00  0.00           N  
ATOM   1613  CA  ALA A 180     -12.195   4.822   5.016  1.00  0.00           C  
ATOM   1614  C   ALA A 180     -10.740   4.583   4.611  1.00  0.00           C  
ATOM   1615  O   ALA A 180      -9.973   3.964   5.323  1.00  0.00           O  
ATOM   1616  CB  ALA A 180     -13.105   4.015   4.092  1.00  0.00           C  
ATOM   1617  H   ALA A 180     -13.185   6.547   4.204  1.00  0.00           H  
ATOM   1618  HA  ALA A 180     -12.348   4.515   6.040  1.00  0.00           H  
ATOM   1619  HB1 ALA A 180     -14.137   4.244   4.310  1.00  0.00           H  
ATOM   1620  HB2 ALA A 180     -12.890   4.272   3.064  1.00  0.00           H  
ATOM   1621  HB3 ALA A 180     -12.928   2.963   4.242  1.00  0.00           H  
ATOM   1622  N   GLN A 181     -10.367   5.064   3.462  1.00  0.00           N  
ATOM   1623  CA  GLN A 181      -8.971   4.868   2.980  1.00  0.00           C  
ATOM   1624  C   GLN A 181      -7.982   5.401   4.017  1.00  0.00           C  
ATOM   1625  O   GLN A 181      -6.832   5.014   4.041  1.00  0.00           O  
ATOM   1626  CB  GLN A 181      -8.781   5.620   1.655  1.00  0.00           C  
ATOM   1627  CG  GLN A 181      -9.373   4.798   0.510  1.00  0.00           C  
ATOM   1628  CD  GLN A 181      -8.477   3.588   0.250  1.00  0.00           C  
ATOM   1629  OE1 GLN A 181      -8.659   2.544   0.845  1.00  0.00           O  
ATOM   1630  NE2 GLN A 181      -7.511   3.683  -0.620  1.00  0.00           N  
ATOM   1631  H   GLN A 181     -11.016   5.549   2.909  1.00  0.00           H  
ATOM   1632  HA  GLN A 181      -8.791   3.814   2.827  1.00  0.00           H  
ATOM   1633  HB2 GLN A 181      -9.282   6.576   1.709  1.00  0.00           H  
ATOM   1634  HB3 GLN A 181      -7.728   5.775   1.472  1.00  0.00           H  
ATOM   1635  HG2 GLN A 181     -10.366   4.464   0.779  1.00  0.00           H  
ATOM   1636  HG3 GLN A 181      -9.425   5.404  -0.382  1.00  0.00           H  
ATOM   1637 HE21 GLN A 181      -7.365   4.526  -1.100  1.00  0.00           H  
ATOM   1638 HE22 GLN A 181      -6.929   2.914  -0.793  1.00  0.00           H  
ATOM   1639  N   LEU A 182      -8.410   6.288   4.868  1.00  0.00           N  
ATOM   1640  CA  LEU A 182      -7.480   6.842   5.889  1.00  0.00           C  
ATOM   1641  C   LEU A 182      -7.332   5.849   7.045  1.00  0.00           C  
ATOM   1642  O   LEU A 182      -6.243   5.423   7.375  1.00  0.00           O  
ATOM   1643  CB  LEU A 182      -8.038   8.173   6.415  1.00  0.00           C  
ATOM   1644  CG  LEU A 182      -7.238   8.648   7.637  1.00  0.00           C  
ATOM   1645  CD1 LEU A 182      -5.736   8.612   7.331  1.00  0.00           C  
ATOM   1646  CD2 LEU A 182      -7.653  10.082   7.979  1.00  0.00           C  
ATOM   1647  H   LEU A 182      -9.341   6.595   4.832  1.00  0.00           H  
ATOM   1648  HA  LEU A 182      -6.514   7.012   5.437  1.00  0.00           H  
ATOM   1649  HB2 LEU A 182      -7.974   8.918   5.635  1.00  0.00           H  
ATOM   1650  HB3 LEU A 182      -9.071   8.039   6.697  1.00  0.00           H  
ATOM   1651  HG  LEU A 182      -7.448   8.005   8.479  1.00  0.00           H  
ATOM   1652 HD11 LEU A 182      -5.562   8.992   6.335  1.00  0.00           H  
ATOM   1653 HD12 LEU A 182      -5.205   9.222   8.047  1.00  0.00           H  
ATOM   1654 HD13 LEU A 182      -5.381   7.594   7.395  1.00  0.00           H  
ATOM   1655 HD21 LEU A 182      -7.453  10.726   7.135  1.00  0.00           H  
ATOM   1656 HD22 LEU A 182      -8.708  10.107   8.209  1.00  0.00           H  
ATOM   1657 HD23 LEU A 182      -7.090  10.426   8.835  1.00  0.00           H  
ATOM   1658  N   GLN A 183      -8.414   5.487   7.675  1.00  0.00           N  
ATOM   1659  CA  GLN A 183      -8.326   4.541   8.817  1.00  0.00           C  
ATOM   1660  C   GLN A 183      -7.457   3.335   8.450  1.00  0.00           C  
ATOM   1661  O   GLN A 183      -6.672   2.864   9.249  1.00  0.00           O  
ATOM   1662  CB  GLN A 183      -9.731   4.061   9.195  1.00  0.00           C  
ATOM   1663  CG  GLN A 183      -9.696   3.420  10.586  1.00  0.00           C  
ATOM   1664  CD  GLN A 183      -9.503   4.505  11.646  1.00  0.00           C  
ATOM   1665  OE1 GLN A 183      -8.500   4.531  12.330  1.00  0.00           O  
ATOM   1666  NE2 GLN A 183     -10.430   5.409  11.814  1.00  0.00           N  
ATOM   1667  H   GLN A 183      -9.286   5.845   7.402  1.00  0.00           H  
ATOM   1668  HA  GLN A 183      -7.896   5.056   9.666  1.00  0.00           H  
ATOM   1669  HB2 GLN A 183     -10.408   4.903   9.203  1.00  0.00           H  
ATOM   1670  HB3 GLN A 183     -10.073   3.334   8.475  1.00  0.00           H  
ATOM   1671  HG2 GLN A 183     -10.624   2.899  10.767  1.00  0.00           H  
ATOM   1672  HG3 GLN A 183      -8.875   2.720  10.638  1.00  0.00           H  
ATOM   1673 HE21 GLN A 183     -11.241   5.388  11.264  1.00  0.00           H  
ATOM   1674 HE22 GLN A 183     -10.316   6.108  12.491  1.00  0.00           H  
ATOM   1675  N   ILE A 184      -7.619   2.793   7.267  1.00  0.00           N  
ATOM   1676  CA  ILE A 184      -6.829   1.581   6.894  1.00  0.00           C  
ATOM   1677  C   ILE A 184      -5.357   1.966   6.682  1.00  0.00           C  
ATOM   1678  O   ILE A 184      -4.460   1.352   7.223  1.00  0.00           O  
ATOM   1679  CB  ILE A 184      -7.478   0.938   5.622  1.00  0.00           C  
ATOM   1680  CG1 ILE A 184      -7.638  -0.588   5.792  1.00  0.00           C  
ATOM   1681  CG2 ILE A 184      -6.657   1.193   4.349  1.00  0.00           C  
ATOM   1682  CD1 ILE A 184      -8.512  -0.923   7.012  1.00  0.00           C  
ATOM   1683  H   ILE A 184      -8.292   3.153   6.651  1.00  0.00           H  
ATOM   1684  HA  ILE A 184      -6.919   0.900   7.724  1.00  0.00           H  
ATOM   1685  HB  ILE A 184      -8.459   1.372   5.486  1.00  0.00           H  
ATOM   1686 HG12 ILE A 184      -8.104  -0.993   4.905  1.00  0.00           H  
ATOM   1687 HG13 ILE A 184      -6.663  -1.036   5.918  1.00  0.00           H  
ATOM   1688 HG21 ILE A 184      -6.559   2.255   4.184  1.00  0.00           H  
ATOM   1689 HG22 ILE A 184      -5.678   0.746   4.450  1.00  0.00           H  
ATOM   1690 HG23 ILE A 184      -7.165   0.747   3.505  1.00  0.00           H  
ATOM   1691 HD11 ILE A 184      -9.104  -0.063   7.293  1.00  0.00           H  
ATOM   1692 HD12 ILE A 184      -9.167  -1.746   6.767  1.00  0.00           H  
ATOM   1693 HD13 ILE A 184      -7.877  -1.206   7.838  1.00  0.00           H  
ATOM   1694  N   TYR A 185      -5.108   2.987   5.905  1.00  0.00           N  
ATOM   1695  CA  TYR A 185      -3.705   3.424   5.660  1.00  0.00           C  
ATOM   1696  C   TYR A 185      -3.002   3.576   7.008  1.00  0.00           C  
ATOM   1697  O   TYR A 185      -1.798   3.445   7.118  1.00  0.00           O  
ATOM   1698  CB  TYR A 185      -3.731   4.769   4.916  1.00  0.00           C  
ATOM   1699  CG  TYR A 185      -2.406   5.032   4.231  1.00  0.00           C  
ATOM   1700  CD1 TYR A 185      -1.955   4.176   3.218  1.00  0.00           C  
ATOM   1701  CD2 TYR A 185      -1.636   6.149   4.593  1.00  0.00           C  
ATOM   1702  CE1 TYR A 185      -0.741   4.434   2.570  1.00  0.00           C  
ATOM   1703  CE2 TYR A 185      -0.421   6.403   3.947  1.00  0.00           C  
ATOM   1704  CZ  TYR A 185       0.026   5.547   2.935  1.00  0.00           C  
ATOM   1705  OH  TYR A 185       1.222   5.801   2.296  1.00  0.00           O  
ATOM   1706  H   TYR A 185      -5.849   3.472   5.485  1.00  0.00           H  
ATOM   1707  HA  TYR A 185      -3.193   2.685   5.063  1.00  0.00           H  
ATOM   1708  HB2 TYR A 185      -4.511   4.742   4.170  1.00  0.00           H  
ATOM   1709  HB3 TYR A 185      -3.940   5.564   5.618  1.00  0.00           H  
ATOM   1710  HD1 TYR A 185      -2.543   3.317   2.933  1.00  0.00           H  
ATOM   1711  HD2 TYR A 185      -1.979   6.810   5.376  1.00  0.00           H  
ATOM   1712  HE1 TYR A 185      -0.393   3.773   1.792  1.00  0.00           H  
ATOM   1713  HE2 TYR A 185       0.170   7.262   4.227  1.00  0.00           H  
ATOM   1714  HH  TYR A 185       1.041   6.361   1.538  1.00  0.00           H  
ATOM   1715  N   THR A 186      -3.757   3.845   8.038  1.00  0.00           N  
ATOM   1716  CA  THR A 186      -3.156   4.005   9.388  1.00  0.00           C  
ATOM   1717  C   THR A 186      -2.893   2.621   9.988  1.00  0.00           C  
ATOM   1718  O   THR A 186      -1.934   2.412  10.704  1.00  0.00           O  
ATOM   1719  CB  THR A 186      -4.131   4.774  10.284  1.00  0.00           C  
ATOM   1720  OG1 THR A 186      -4.250   6.110   9.815  1.00  0.00           O  
ATOM   1721  CG2 THR A 186      -3.614   4.782  11.723  1.00  0.00           C  
ATOM   1722  H   THR A 186      -4.725   3.939   7.912  1.00  0.00           H  
ATOM   1723  HA  THR A 186      -2.236   4.564   9.293  1.00  0.00           H  
ATOM   1724  HB  THR A 186      -5.098   4.297  10.257  1.00  0.00           H  
ATOM   1725  HG1 THR A 186      -5.034   6.496  10.213  1.00  0.00           H  
ATOM   1726 HG21 THR A 186      -2.566   5.037  11.728  1.00  0.00           H  
ATOM   1727 HG22 THR A 186      -4.166   5.510  12.299  1.00  0.00           H  
ATOM   1728 HG23 THR A 186      -3.749   3.802  12.157  1.00  0.00           H  
ATOM   1729  N   LEU A 187      -3.752   1.675   9.706  1.00  0.00           N  
ATOM   1730  CA  LEU A 187      -3.575   0.305  10.261  1.00  0.00           C  
ATOM   1731  C   LEU A 187      -2.290  -0.321   9.696  1.00  0.00           C  
ATOM   1732  O   LEU A 187      -1.490  -0.869  10.426  1.00  0.00           O  
ATOM   1733  CB  LEU A 187      -4.820  -0.525   9.886  1.00  0.00           C  
ATOM   1734  CG  LEU A 187      -4.560  -2.034   9.987  1.00  0.00           C  
ATOM   1735  CD1 LEU A 187      -4.102  -2.397  11.405  1.00  0.00           C  
ATOM   1736  CD2 LEU A 187      -5.860  -2.779   9.664  1.00  0.00           C  
ATOM   1737  H   LEU A 187      -4.526   1.868   9.130  1.00  0.00           H  
ATOM   1738  HA  LEU A 187      -3.498   0.365  11.337  1.00  0.00           H  
ATOM   1739  HB2 LEU A 187      -5.627  -0.266  10.556  1.00  0.00           H  
ATOM   1740  HB3 LEU A 187      -5.113  -0.285   8.878  1.00  0.00           H  
ATOM   1741  HG  LEU A 187      -3.803  -2.320   9.273  1.00  0.00           H  
ATOM   1742 HD11 LEU A 187      -4.686  -1.846  12.126  1.00  0.00           H  
ATOM   1743 HD12 LEU A 187      -4.238  -3.457  11.569  1.00  0.00           H  
ATOM   1744 HD13 LEU A 187      -3.059  -2.151  11.524  1.00  0.00           H  
ATOM   1745 HD21 LEU A 187      -6.642  -2.448  10.332  1.00  0.00           H  
ATOM   1746 HD22 LEU A 187      -6.148  -2.573   8.642  1.00  0.00           H  
ATOM   1747 HD23 LEU A 187      -5.707  -3.841   9.786  1.00  0.00           H  
ATOM   1748  N   MET A 188      -2.072  -0.246   8.411  1.00  0.00           N  
ATOM   1749  CA  MET A 188      -0.832  -0.852   7.845  1.00  0.00           C  
ATOM   1750  C   MET A 188       0.395  -0.120   8.393  1.00  0.00           C  
ATOM   1751  O   MET A 188       1.432  -0.708   8.626  1.00  0.00           O  
ATOM   1752  CB  MET A 188      -0.862  -0.791   6.301  1.00  0.00           C  
ATOM   1753  CG  MET A 188      -0.615   0.635   5.761  1.00  0.00           C  
ATOM   1754  SD  MET A 188      -0.400   0.565   3.962  1.00  0.00           S  
ATOM   1755  CE  MET A 188      -2.004  -0.162   3.549  1.00  0.00           C  
ATOM   1756  H   MET A 188      -2.714   0.204   7.826  1.00  0.00           H  
ATOM   1757  HA  MET A 188      -0.788  -1.888   8.148  1.00  0.00           H  
ATOM   1758  HB2 MET A 188      -0.100  -1.447   5.915  1.00  0.00           H  
ATOM   1759  HB3 MET A 188      -1.827  -1.136   5.957  1.00  0.00           H  
ATOM   1760  HG2 MET A 188      -1.457   1.266   5.992  1.00  0.00           H  
ATOM   1761  HG3 MET A 188       0.277   1.053   6.197  1.00  0.00           H  
ATOM   1762  HE1 MET A 188      -2.753   0.201   4.242  1.00  0.00           H  
ATOM   1763  HE2 MET A 188      -2.273   0.116   2.537  1.00  0.00           H  
ATOM   1764  HE3 MET A 188      -1.942  -1.236   3.619  1.00  0.00           H  
ATOM   1765  N   HIS A 189       0.283   1.163   8.581  1.00  0.00           N  
ATOM   1766  CA  HIS A 189       1.447   1.950   9.097  1.00  0.00           C  
ATOM   1767  C   HIS A 189       1.790   1.529  10.530  1.00  0.00           C  
ATOM   1768  O   HIS A 189       2.930   1.584  10.936  1.00  0.00           O  
ATOM   1769  CB  HIS A 189       1.115   3.449   9.083  1.00  0.00           C  
ATOM   1770  CG  HIS A 189       2.303   4.232   9.569  1.00  0.00           C  
ATOM   1771  ND1 HIS A 189       2.627   4.325  10.913  1.00  0.00           N  
ATOM   1772  CD2 HIS A 189       3.251   4.972   8.904  1.00  0.00           C  
ATOM   1773  CE1 HIS A 189       3.727   5.095  11.014  1.00  0.00           C  
ATOM   1774  NE2 HIS A 189       4.148   5.515   9.818  1.00  0.00           N  
ATOM   1775  H   HIS A 189      -0.564   1.611   8.369  1.00  0.00           H  
ATOM   1776  HA  HIS A 189       2.303   1.772   8.461  1.00  0.00           H  
ATOM   1777  HB2 HIS A 189       0.873   3.759   8.076  1.00  0.00           H  
ATOM   1778  HB3 HIS A 189       0.273   3.642   9.733  1.00  0.00           H  
ATOM   1779  HD1 HIS A 189       2.144   3.907  11.656  1.00  0.00           H  
ATOM   1780  HD2 HIS A 189       3.293   5.109   7.833  1.00  0.00           H  
ATOM   1781  HE1 HIS A 189       4.210   5.343  11.947  1.00  0.00           H  
ATOM   1782  N   ARG A 190       0.812   1.159  11.313  1.00  0.00           N  
ATOM   1783  CA  ARG A 190       1.091   0.789  12.741  1.00  0.00           C  
ATOM   1784  C   ARG A 190       1.424  -0.703  12.899  1.00  0.00           C  
ATOM   1785  O   ARG A 190       2.289  -1.070  13.670  1.00  0.00           O  
ATOM   1786  CB  ARG A 190      -0.141   1.113  13.590  1.00  0.00           C  
ATOM   1787  CG  ARG A 190      -0.365   2.627  13.615  1.00  0.00           C  
ATOM   1788  CD  ARG A 190      -1.404   2.970  14.685  1.00  0.00           C  
ATOM   1789  NE  ARG A 190      -2.726   2.404  14.294  1.00  0.00           N  
ATOM   1790  CZ  ARG A 190      -3.681   2.307  15.177  1.00  0.00           C  
ATOM   1791  NH1 ARG A 190      -3.479   2.710  16.402  1.00  0.00           N  
ATOM   1792  NH2 ARG A 190      -4.837   1.809  14.837  1.00  0.00           N  
ATOM   1793  H   ARG A 190      -0.110   1.171  10.978  1.00  0.00           H  
ATOM   1794  HA  ARG A 190       1.925   1.373  13.103  1.00  0.00           H  
ATOM   1795  HB2 ARG A 190      -1.007   0.627  13.167  1.00  0.00           H  
ATOM   1796  HB3 ARG A 190       0.014   0.758  14.598  1.00  0.00           H  
ATOM   1797  HG2 ARG A 190       0.566   3.126  13.844  1.00  0.00           H  
ATOM   1798  HG3 ARG A 190      -0.723   2.954  12.652  1.00  0.00           H  
ATOM   1799  HD2 ARG A 190      -1.097   2.549  15.632  1.00  0.00           H  
ATOM   1800  HD3 ARG A 190      -1.485   4.043  14.777  1.00  0.00           H  
ATOM   1801  HE  ARG A 190      -2.876   2.103  13.374  1.00  0.00           H  
ATOM   1802 HH11 ARG A 190      -2.593   3.092  16.664  1.00  0.00           H  
ATOM   1803 HH12 ARG A 190      -4.212   2.636  17.080  1.00  0.00           H  
ATOM   1804 HH21 ARG A 190      -4.991   1.500  13.898  1.00  0.00           H  
ATOM   1805 HH22 ARG A 190      -5.569   1.735  15.514  1.00  0.00           H  
ATOM   1806  N   ASP A 191       0.738  -1.569  12.204  1.00  0.00           N  
ATOM   1807  CA  ASP A 191       1.020  -3.034  12.359  1.00  0.00           C  
ATOM   1808  C   ASP A 191       2.189  -3.463  11.466  1.00  0.00           C  
ATOM   1809  O   ASP A 191       2.878  -4.420  11.759  1.00  0.00           O  
ATOM   1810  CB  ASP A 191      -0.229  -3.836  11.987  1.00  0.00           C  
ATOM   1811  CG  ASP A 191      -1.356  -3.513  12.971  1.00  0.00           C  
ATOM   1812  OD1 ASP A 191      -1.379  -2.401  13.470  1.00  0.00           O  
ATOM   1813  OD2 ASP A 191      -2.175  -4.386  13.208  1.00  0.00           O  
ATOM   1814  H   ASP A 191       0.037  -1.262  11.594  1.00  0.00           H  
ATOM   1815  HA  ASP A 191       1.288  -3.247  13.384  1.00  0.00           H  
ATOM   1816  HB2 ASP A 191      -0.539  -3.575  10.985  1.00  0.00           H  
ATOM   1817  HB3 ASP A 191      -0.005  -4.891  12.032  1.00  0.00           H  
ATOM   1818  N   SER A 192       2.416  -2.785  10.379  1.00  0.00           N  
ATOM   1819  CA  SER A 192       3.546  -3.192   9.477  1.00  0.00           C  
ATOM   1820  C   SER A 192       4.857  -2.506   9.899  1.00  0.00           C  
ATOM   1821  O   SER A 192       5.932  -2.943   9.543  1.00  0.00           O  
ATOM   1822  CB  SER A 192       3.215  -2.811   8.030  1.00  0.00           C  
ATOM   1823  OG  SER A 192       4.026  -3.580   7.152  1.00  0.00           O  
ATOM   1824  H   SER A 192       1.837  -2.024  10.155  1.00  0.00           H  
ATOM   1825  HA  SER A 192       3.679  -4.264   9.533  1.00  0.00           H  
ATOM   1826  HB2 SER A 192       2.178  -3.022   7.826  1.00  0.00           H  
ATOM   1827  HB3 SER A 192       3.404  -1.755   7.878  1.00  0.00           H  
ATOM   1828  HG  SER A 192       3.536  -3.715   6.336  1.00  0.00           H  
ATOM   1829  N   TYR A 193       4.777  -1.429  10.628  1.00  0.00           N  
ATOM   1830  CA  TYR A 193       6.028  -0.704  11.037  1.00  0.00           C  
ATOM   1831  C   TYR A 193       6.964  -1.572  11.915  1.00  0.00           C  
ATOM   1832  O   TYR A 193       8.153  -1.592  11.668  1.00  0.00           O  
ATOM   1833  CB  TYR A 193       5.675   0.617  11.788  1.00  0.00           C  
ATOM   1834  CG  TYR A 193       5.878   1.811  10.878  1.00  0.00           C  
ATOM   1835  CD1 TYR A 193       5.389   1.776   9.570  1.00  0.00           C  
ATOM   1836  CD2 TYR A 193       6.559   2.944  11.342  1.00  0.00           C  
ATOM   1837  CE1 TYR A 193       5.578   2.870   8.724  1.00  0.00           C  
ATOM   1838  CE2 TYR A 193       6.751   4.041  10.494  1.00  0.00           C  
ATOM   1839  CZ  TYR A 193       6.260   4.004   9.182  1.00  0.00           C  
ATOM   1840  OH  TYR A 193       6.448   5.083   8.344  1.00  0.00           O  
ATOM   1841  H   TYR A 193       3.895  -1.085  10.879  1.00  0.00           H  
ATOM   1842  HA  TYR A 193       6.574  -0.459  10.136  1.00  0.00           H  
ATOM   1843  HB2 TYR A 193       4.647   0.594  12.104  1.00  0.00           H  
ATOM   1844  HB3 TYR A 193       6.307   0.729  12.661  1.00  0.00           H  
ATOM   1845  HD1 TYR A 193       4.863   0.903   9.213  1.00  0.00           H  
ATOM   1846  HD2 TYR A 193       6.937   2.971  12.354  1.00  0.00           H  
ATOM   1847  HE1 TYR A 193       5.201   2.839   7.716  1.00  0.00           H  
ATOM   1848  HE2 TYR A 193       7.276   4.915  10.850  1.00  0.00           H  
ATOM   1849  HH  TYR A 193       6.204   5.878   8.823  1.00  0.00           H  
ATOM   1850  N   PRO A 194       6.447  -2.215  12.939  1.00  0.00           N  
ATOM   1851  CA  PRO A 194       7.307  -3.000  13.847  1.00  0.00           C  
ATOM   1852  C   PRO A 194       8.099  -4.085  13.098  1.00  0.00           C  
ATOM   1853  O   PRO A 194       9.246  -4.340  13.411  1.00  0.00           O  
ATOM   1854  CB  PRO A 194       6.336  -3.619  14.882  1.00  0.00           C  
ATOM   1855  CG  PRO A 194       4.920  -3.048  14.589  1.00  0.00           C  
ATOM   1856  CD  PRO A 194       5.009  -2.231  13.280  1.00  0.00           C  
ATOM   1857  HA  PRO A 194       7.983  -2.324  14.350  1.00  0.00           H  
ATOM   1858  HB2 PRO A 194       6.326  -4.700  14.788  1.00  0.00           H  
ATOM   1859  HB3 PRO A 194       6.637  -3.348  15.885  1.00  0.00           H  
ATOM   1860  HG2 PRO A 194       4.210  -3.860  14.475  1.00  0.00           H  
ATOM   1861  HG3 PRO A 194       4.606  -2.404  15.399  1.00  0.00           H  
ATOM   1862  HD2 PRO A 194       4.444  -2.721  12.504  1.00  0.00           H  
ATOM   1863  HD3 PRO A 194       4.651  -1.229  13.436  1.00  0.00           H  
ATOM   1864  N   ARG A 195       7.496  -4.747  12.142  1.00  0.00           N  
ATOM   1865  CA  ARG A 195       8.217  -5.842  11.414  1.00  0.00           C  
ATOM   1866  C   ARG A 195       8.756  -5.354  10.064  1.00  0.00           C  
ATOM   1867  O   ARG A 195       9.834  -5.727   9.655  1.00  0.00           O  
ATOM   1868  CB  ARG A 195       7.237  -6.999  11.178  1.00  0.00           C  
ATOM   1869  CG  ARG A 195       8.016  -8.284  10.863  1.00  0.00           C  
ATOM   1870  CD  ARG A 195       7.046  -9.418  10.456  1.00  0.00           C  
ATOM   1871  NE  ARG A 195       7.410 -10.686  11.169  1.00  0.00           N  
ATOM   1872  CZ  ARG A 195       8.649 -11.106  11.220  1.00  0.00           C  
ATOM   1873  NH1 ARG A 195       9.586 -10.481  10.563  1.00  0.00           N  
ATOM   1874  NH2 ARG A 195       8.944 -12.173  11.911  1.00  0.00           N  
ATOM   1875  H   ARG A 195       6.564  -4.551  11.916  1.00  0.00           H  
ATOM   1876  HA  ARG A 195       9.042  -6.200  12.015  1.00  0.00           H  
ATOM   1877  HB2 ARG A 195       6.641  -7.149  12.066  1.00  0.00           H  
ATOM   1878  HB3 ARG A 195       6.589  -6.761  10.348  1.00  0.00           H  
ATOM   1879  HG2 ARG A 195       8.707  -8.084  10.056  1.00  0.00           H  
ATOM   1880  HG3 ARG A 195       8.570  -8.582  11.740  1.00  0.00           H  
ATOM   1881  HD2 ARG A 195       6.037  -9.162  10.735  1.00  0.00           H  
ATOM   1882  HD3 ARG A 195       7.085  -9.561   9.379  1.00  0.00           H  
ATOM   1883  HE  ARG A 195       6.711 -11.195  11.631  1.00  0.00           H  
ATOM   1884 HH11 ARG A 195       9.362  -9.681  10.014  1.00  0.00           H  
ATOM   1885 HH12 ARG A 195      10.530 -10.807  10.609  1.00  0.00           H  
ATOM   1886 HH21 ARG A 195       8.225 -12.667  12.399  1.00  0.00           H  
ATOM   1887 HH22 ARG A 195       9.889 -12.497  11.951  1.00  0.00           H  
ATOM   1888  N   PHE A 196       8.016  -4.547   9.355  1.00  0.00           N  
ATOM   1889  CA  PHE A 196       8.512  -4.081   8.021  1.00  0.00           C  
ATOM   1890  C   PHE A 196       9.962  -3.592   8.128  1.00  0.00           C  
ATOM   1891  O   PHE A 196      10.834  -4.068   7.430  1.00  0.00           O  
ATOM   1892  CB  PHE A 196       7.644  -2.938   7.478  1.00  0.00           C  
ATOM   1893  CG  PHE A 196       8.218  -2.480   6.157  1.00  0.00           C  
ATOM   1894  CD1 PHE A 196       7.816  -3.097   4.966  1.00  0.00           C  
ATOM   1895  CD2 PHE A 196       9.164  -1.449   6.126  1.00  0.00           C  
ATOM   1896  CE1 PHE A 196       8.361  -2.683   3.745  1.00  0.00           C  
ATOM   1897  CE2 PHE A 196       9.707  -1.034   4.906  1.00  0.00           C  
ATOM   1898  CZ  PHE A 196       9.307  -1.650   3.715  1.00  0.00           C  
ATOM   1899  H   PHE A 196       7.141  -4.263   9.693  1.00  0.00           H  
ATOM   1900  HA  PHE A 196       8.474  -4.909   7.328  1.00  0.00           H  
ATOM   1901  HB2 PHE A 196       6.631  -3.286   7.329  1.00  0.00           H  
ATOM   1902  HB3 PHE A 196       7.649  -2.113   8.174  1.00  0.00           H  
ATOM   1903  HD1 PHE A 196       7.086  -3.893   4.989  1.00  0.00           H  
ATOM   1904  HD2 PHE A 196       9.473  -0.973   7.044  1.00  0.00           H  
ATOM   1905  HE1 PHE A 196       8.052  -3.157   2.826  1.00  0.00           H  
ATOM   1906  HE2 PHE A 196      10.436  -0.237   4.883  1.00  0.00           H  
ATOM   1907  HZ  PHE A 196       9.730  -1.332   2.774  1.00  0.00           H  
ATOM   1908  N   LEU A 197      10.224  -2.632   8.973  1.00  0.00           N  
ATOM   1909  CA  LEU A 197      11.616  -2.102   9.092  1.00  0.00           C  
ATOM   1910  C   LEU A 197      12.574  -3.225   9.497  1.00  0.00           C  
ATOM   1911  O   LEU A 197      13.776  -3.042   9.516  1.00  0.00           O  
ATOM   1912  CB  LEU A 197      11.665  -0.980  10.138  1.00  0.00           C  
ATOM   1913  CG  LEU A 197      10.849   0.235   9.653  1.00  0.00           C  
ATOM   1914  CD1 LEU A 197      10.457   1.101  10.854  1.00  0.00           C  
ATOM   1915  CD2 LEU A 197      11.677   1.081   8.672  1.00  0.00           C  
ATOM   1916  H   LEU A 197       9.499  -2.250   9.514  1.00  0.00           H  
ATOM   1917  HA  LEU A 197      11.934  -1.721   8.136  1.00  0.00           H  
ATOM   1918  HB2 LEU A 197      11.251  -1.347  11.068  1.00  0.00           H  
ATOM   1919  HB3 LEU A 197      12.691  -0.687  10.298  1.00  0.00           H  
ATOM   1920  HG  LEU A 197       9.951  -0.108   9.160  1.00  0.00           H  
ATOM   1921 HD11 LEU A 197       9.896   0.505  11.561  1.00  0.00           H  
ATOM   1922 HD12 LEU A 197      11.348   1.483  11.330  1.00  0.00           H  
ATOM   1923 HD13 LEU A 197       9.847   1.927  10.516  1.00  0.00           H  
ATOM   1924 HD21 LEU A 197      12.652   1.276   9.092  1.00  0.00           H  
ATOM   1925 HD22 LEU A 197      11.786   0.552   7.738  1.00  0.00           H  
ATOM   1926 HD23 LEU A 197      11.172   2.018   8.494  1.00  0.00           H  
ATOM   1927  N   SER A 198      12.062  -4.386   9.817  1.00  0.00           N  
ATOM   1928  CA  SER A 198      12.954  -5.522  10.216  1.00  0.00           C  
ATOM   1929  C   SER A 198      12.452  -6.817   9.575  1.00  0.00           C  
ATOM   1930  O   SER A 198      12.751  -7.902  10.032  1.00  0.00           O  
ATOM   1931  CB  SER A 198      12.935  -5.669  11.738  1.00  0.00           C  
ATOM   1932  OG  SER A 198      11.613  -5.972  12.164  1.00  0.00           O  
ATOM   1933  H   SER A 198      11.090  -4.511   9.799  1.00  0.00           H  
ATOM   1934  HA  SER A 198      13.969  -5.334   9.886  1.00  0.00           H  
ATOM   1935  HB2 SER A 198      13.594  -6.470  12.032  1.00  0.00           H  
ATOM   1936  HB3 SER A 198      13.268  -4.746  12.193  1.00  0.00           H  
ATOM   1937  HG  SER A 198      11.670  -6.439  13.001  1.00  0.00           H  
ATOM   1938  N   SER A 199      11.691  -6.716   8.516  1.00  0.00           N  
ATOM   1939  CA  SER A 199      11.174  -7.946   7.848  1.00  0.00           C  
ATOM   1940  C   SER A 199      12.226  -8.438   6.836  1.00  0.00           C  
ATOM   1941  O   SER A 199      12.948  -7.629   6.286  1.00  0.00           O  
ATOM   1942  CB  SER A 199       9.880  -7.610   7.106  1.00  0.00           C  
ATOM   1943  OG  SER A 199      10.065  -6.418   6.354  1.00  0.00           O  
ATOM   1944  H   SER A 199      11.461  -5.831   8.161  1.00  0.00           H  
ATOM   1945  HA  SER A 199      10.977  -8.693   8.596  1.00  0.00           H  
ATOM   1946  HB2 SER A 199       9.626  -8.415   6.437  1.00  0.00           H  
ATOM   1947  HB3 SER A 199       9.079  -7.474   7.822  1.00  0.00           H  
ATOM   1948  HG  SER A 199      10.638  -6.621   5.611  1.00  0.00           H  
ATOM   1949  N   PRO A 200      12.297  -9.736   6.593  1.00  0.00           N  
ATOM   1950  CA  PRO A 200      13.276 -10.269   5.628  1.00  0.00           C  
ATOM   1951  C   PRO A 200      13.015  -9.674   4.233  1.00  0.00           C  
ATOM   1952  O   PRO A 200      13.932  -9.389   3.496  1.00  0.00           O  
ATOM   1953  CB  PRO A 200      13.054 -11.803   5.638  1.00  0.00           C  
ATOM   1954  CG  PRO A 200      11.837 -12.092   6.563  1.00  0.00           C  
ATOM   1955  CD  PRO A 200      11.442 -10.759   7.238  1.00  0.00           C  
ATOM   1956  HA  PRO A 200      14.279 -10.037   5.949  1.00  0.00           H  
ATOM   1957  HB2 PRO A 200      12.854 -12.164   4.634  1.00  0.00           H  
ATOM   1958  HB3 PRO A 200      13.932 -12.299   6.030  1.00  0.00           H  
ATOM   1959  HG2 PRO A 200      11.010 -12.473   5.976  1.00  0.00           H  
ATOM   1960  HG3 PRO A 200      12.108 -12.818   7.318  1.00  0.00           H  
ATOM   1961  HD2 PRO A 200      10.395 -10.540   7.070  1.00  0.00           H  
ATOM   1962  HD3 PRO A 200      11.654 -10.805   8.296  1.00  0.00           H  
ATOM   1963  N   THR A 201      11.773  -9.484   3.872  1.00  0.00           N  
ATOM   1964  CA  THR A 201      11.463  -8.915   2.528  1.00  0.00           C  
ATOM   1965  C   THR A 201      12.179  -7.576   2.354  1.00  0.00           C  
ATOM   1966  O   THR A 201      12.546  -7.196   1.260  1.00  0.00           O  
ATOM   1967  CB  THR A 201       9.952  -8.705   2.400  1.00  0.00           C  
ATOM   1968  OG1 THR A 201       9.274  -9.865   2.862  1.00  0.00           O  
ATOM   1969  CG2 THR A 201       9.592  -8.450   0.936  1.00  0.00           C  
ATOM   1970  H   THR A 201      11.046  -9.713   4.487  1.00  0.00           H  
ATOM   1971  HA  THR A 201      11.795  -9.602   1.763  1.00  0.00           H  
ATOM   1972  HB  THR A 201       9.656  -7.853   2.993  1.00  0.00           H  
ATOM   1973  HG1 THR A 201       9.362 -10.547   2.191  1.00  0.00           H  
ATOM   1974 HG21 THR A 201      10.289  -7.742   0.511  1.00  0.00           H  
ATOM   1975 HG22 THR A 201       9.642  -9.378   0.386  1.00  0.00           H  
ATOM   1976 HG23 THR A 201       8.591  -8.050   0.876  1.00  0.00           H  
ATOM   1977  N   TYR A 202      12.383  -6.859   3.428  1.00  0.00           N  
ATOM   1978  CA  TYR A 202      13.080  -5.540   3.339  1.00  0.00           C  
ATOM   1979  C   TYR A 202      14.566  -5.734   3.657  1.00  0.00           C  
ATOM   1980  O   TYR A 202      15.404  -5.040   3.119  1.00  0.00           O  
ATOM   1981  CB  TYR A 202      12.419  -4.551   4.312  1.00  0.00           C  
ATOM   1982  CG  TYR A 202      13.298  -3.346   4.560  1.00  0.00           C  
ATOM   1983  CD1 TYR A 202      14.281  -3.390   5.555  1.00  0.00           C  
ATOM   1984  CD2 TYR A 202      13.111  -2.178   3.811  1.00  0.00           C  
ATOM   1985  CE1 TYR A 202      15.079  -2.266   5.800  1.00  0.00           C  
ATOM   1986  CE2 TYR A 202      13.910  -1.055   4.055  1.00  0.00           C  
ATOM   1987  CZ  TYR A 202      14.894  -1.099   5.050  1.00  0.00           C  
ATOM   1988  OH  TYR A 202      15.679   0.010   5.292  1.00  0.00           O  
ATOM   1989  H   TYR A 202      12.080  -7.195   4.296  1.00  0.00           H  
ATOM   1990  HA  TYR A 202      13.020  -5.159   2.328  1.00  0.00           H  
ATOM   1991  HB2 TYR A 202      11.483  -4.217   3.890  1.00  0.00           H  
ATOM   1992  HB3 TYR A 202      12.226  -5.049   5.250  1.00  0.00           H  
ATOM   1993  HD1 TYR A 202      14.425  -4.292   6.132  1.00  0.00           H  
ATOM   1994  HD2 TYR A 202      12.351  -2.145   3.044  1.00  0.00           H  
ATOM   1995  HE1 TYR A 202      15.835  -2.299   6.569  1.00  0.00           H  
ATOM   1996  HE2 TYR A 202      13.766  -0.155   3.477  1.00  0.00           H  
ATOM   1997  HH  TYR A 202      16.466  -0.058   4.745  1.00  0.00           H  
ATOM   1998  N   ARG A 203      14.924  -6.679   4.494  1.00  0.00           N  
ATOM   1999  CA  ARG A 203      16.377  -6.895   4.780  1.00  0.00           C  
ATOM   2000  C   ARG A 203      16.918  -7.891   3.742  1.00  0.00           C  
ATOM   2001  O   ARG A 203      18.027  -8.380   3.827  1.00  0.00           O  
ATOM   2002  CB  ARG A 203      16.538  -7.472   6.194  1.00  0.00           C  
ATOM   2003  CG  ARG A 203      17.976  -7.233   6.691  1.00  0.00           C  
ATOM   2004  CD  ARG A 203      18.167  -5.778   7.201  1.00  0.00           C  
ATOM   2005  NE  ARG A 203      18.713  -5.780   8.603  1.00  0.00           N  
ATOM   2006  CZ  ARG A 203      18.132  -6.449   9.567  1.00  0.00           C  
ATOM   2007  NH1 ARG A 203      17.010  -7.077   9.354  1.00  0.00           N  
ATOM   2008  NH2 ARG A 203      18.669  -6.466  10.755  1.00  0.00           N  
ATOM   2009  H   ARG A 203      14.263  -7.261   4.924  1.00  0.00           H  
ATOM   2010  HA  ARG A 203      16.895  -5.948   4.701  1.00  0.00           H  
ATOM   2011  HB2 ARG A 203      15.831  -6.996   6.858  1.00  0.00           H  
ATOM   2012  HB3 ARG A 203      16.342  -8.535   6.174  1.00  0.00           H  
ATOM   2013  HG2 ARG A 203      18.197  -7.931   7.484  1.00  0.00           H  
ATOM   2014  HG3 ARG A 203      18.658  -7.417   5.872  1.00  0.00           H  
ATOM   2015  HD2 ARG A 203      18.887  -5.274   6.582  1.00  0.00           H  
ATOM   2016  HD3 ARG A 203      17.226  -5.230   7.151  1.00  0.00           H  
ATOM   2017  HE  ARG A 203      19.535  -5.285   8.794  1.00  0.00           H  
ATOM   2018 HH11 ARG A 203      16.587  -7.051   8.451  1.00  0.00           H  
ATOM   2019 HH12 ARG A 203      16.573  -7.586  10.096  1.00  0.00           H  
ATOM   2020 HH21 ARG A 203      19.521  -5.971  10.927  1.00  0.00           H  
ATOM   2021 HH22 ARG A 203      18.230  -6.976  11.495  1.00  0.00           H  
ATOM   2022  N   ALA A 204      16.106  -8.184   2.766  1.00  0.00           N  
ATOM   2023  CA  ALA A 204      16.485  -9.142   1.684  1.00  0.00           C  
ATOM   2024  C   ALA A 204      17.092  -8.382   0.502  1.00  0.00           C  
ATOM   2025  O   ALA A 204      17.927  -8.895  -0.216  1.00  0.00           O  
ATOM   2026  CB  ALA A 204      15.214  -9.857   1.209  1.00  0.00           C  
ATOM   2027  H   ALA A 204      15.227  -7.760   2.746  1.00  0.00           H  
ATOM   2028  HA  ALA A 204      17.179  -9.888   2.042  1.00  0.00           H  
ATOM   2029  HB1 ALA A 204      14.392  -9.159   1.202  1.00  0.00           H  
ATOM   2030  HB2 ALA A 204      15.364 -10.250   0.213  1.00  0.00           H  
ATOM   2031  HB3 ALA A 204      14.989 -10.672   1.879  1.00  0.00           H  
ATOM   2032  N   LEU A 205      16.677  -7.160   0.298  1.00  0.00           N  
ATOM   2033  CA  LEU A 205      17.218  -6.347  -0.835  1.00  0.00           C  
ATOM   2034  C   LEU A 205      18.233  -5.356  -0.280  1.00  0.00           C  
ATOM   2035  O   LEU A 205      18.824  -4.581  -1.005  1.00  0.00           O  
ATOM   2036  CB  LEU A 205      16.077  -5.579  -1.503  1.00  0.00           C  
ATOM   2037  CG  LEU A 205      14.924  -6.530  -1.830  1.00  0.00           C  
ATOM   2038  CD1 LEU A 205      13.744  -5.721  -2.377  1.00  0.00           C  
ATOM   2039  CD2 LEU A 205      15.378  -7.550  -2.880  1.00  0.00           C  
ATOM   2040  H   LEU A 205      16.011  -6.766   0.901  1.00  0.00           H  
ATOM   2041  HA  LEU A 205      17.701  -6.987  -1.560  1.00  0.00           H  
ATOM   2042  HB2 LEU A 205      15.724  -4.812  -0.833  1.00  0.00           H  
ATOM   2043  HB3 LEU A 205      16.434  -5.124  -2.415  1.00  0.00           H  
ATOM   2044  HG  LEU A 205      14.617  -7.044  -0.930  1.00  0.00           H  
ATOM   2045 HD11 LEU A 205      13.476  -4.951  -1.669  1.00  0.00           H  
ATOM   2046 HD12 LEU A 205      14.026  -5.266  -3.315  1.00  0.00           H  
ATOM   2047 HD13 LEU A 205      12.899  -6.375  -2.535  1.00  0.00           H  
ATOM   2048 HD21 LEU A 205      15.946  -7.048  -3.649  1.00  0.00           H  
ATOM   2049 HD22 LEU A 205      15.995  -8.303  -2.411  1.00  0.00           H  
ATOM   2050 HD23 LEU A 205      14.512  -8.022  -3.324  1.00  0.00           H  
ATOM   2051  N   LEU A 206      18.434  -5.379   1.011  1.00  0.00           N  
ATOM   2052  CA  LEU A 206      19.409  -4.434   1.649  1.00  0.00           C  
ATOM   2053  C   LEU A 206      20.718  -5.175   1.946  1.00  0.00           C  
ATOM   2054  O   LEU A 206      20.733  -6.178   2.631  1.00  0.00           O  
ATOM   2055  CB  LEU A 206      18.802  -3.880   2.958  1.00  0.00           C  
ATOM   2056  CG  LEU A 206      19.326  -2.460   3.231  1.00  0.00           C  
ATOM   2057  CD1 LEU A 206      18.622  -1.874   4.458  1.00  0.00           C  
ATOM   2058  CD2 LEU A 206      20.835  -2.510   3.485  1.00  0.00           C  
ATOM   2059  H   LEU A 206      17.928  -6.019   1.560  1.00  0.00           H  
ATOM   2060  HA  LEU A 206      19.609  -3.613   0.971  1.00  0.00           H  
ATOM   2061  HB2 LEU A 206      17.728  -3.850   2.863  1.00  0.00           H  
ATOM   2062  HB3 LEU A 206      19.067  -4.523   3.786  1.00  0.00           H  
ATOM   2063  HG  LEU A 206      19.125  -1.831   2.375  1.00  0.00           H  
ATOM   2064 HD11 LEU A 206      17.565  -2.089   4.403  1.00  0.00           H  
ATOM   2065 HD12 LEU A 206      19.032  -2.314   5.355  1.00  0.00           H  
ATOM   2066 HD13 LEU A 206      18.770  -0.803   4.482  1.00  0.00           H  
ATOM   2067 HD21 LEU A 206      21.055  -3.291   4.198  1.00  0.00           H  
ATOM   2068 HD22 LEU A 206      21.350  -2.713   2.558  1.00  0.00           H  
ATOM   2069 HD23 LEU A 206      21.165  -1.560   3.879  1.00  0.00           H  
TER    2070      LEU A 206                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A  79      14.928  -0.146  -7.104  1.00  0.00           N  
ATOM      2  CA  PRO A  79      15.642  -1.441  -7.126  1.00  0.00           C  
ATOM      3  C   PRO A  79      17.087  -1.241  -6.641  1.00  0.00           C  
ATOM      4  O   PRO A  79      18.008  -1.869  -7.123  1.00  0.00           O  
ATOM      5  CB  PRO A  79      15.596  -1.915  -8.599  1.00  0.00           C  
ATOM      6  CG  PRO A  79      14.834  -0.833  -9.411  1.00  0.00           C  
ATOM      7  CD  PRO A  79      14.436   0.289  -8.428  1.00  0.00           C  
ATOM      8  HA  PRO A  79      15.135  -2.153  -6.491  1.00  0.00           H  
ATOM      9  HB2 PRO A  79      16.601  -2.034  -8.990  1.00  0.00           H  
ATOM     10  HB3 PRO A  79      15.070  -2.858  -8.668  1.00  0.00           H  
ATOM     11  HG2 PRO A  79      15.476  -0.436 -10.190  1.00  0.00           H  
ATOM     12  HG3 PRO A  79      13.945  -1.260  -9.857  1.00  0.00           H  
ATOM     13  HD2 PRO A  79      14.905   1.223  -8.710  1.00  0.00           H  
ATOM     14  HD3 PRO A  79      13.362   0.407  -8.400  1.00  0.00           H  
ATOM     15  N   SER A  80      17.289  -0.368  -5.689  1.00  0.00           N  
ATOM     16  CA  SER A  80      18.671  -0.127  -5.176  1.00  0.00           C  
ATOM     17  C   SER A  80      18.588   0.419  -3.737  1.00  0.00           C  
ATOM     18  O   SER A  80      17.535   0.852  -3.314  1.00  0.00           O  
ATOM     19  CB  SER A  80      19.371   0.895  -6.095  1.00  0.00           C  
ATOM     20  OG  SER A  80      19.756   2.041  -5.343  1.00  0.00           O  
ATOM     21  H   SER A  80      16.533   0.129  -5.312  1.00  0.00           H  
ATOM     22  HA  SER A  80      19.216  -1.057  -5.176  1.00  0.00           H  
ATOM     23  HB2 SER A  80      20.252   0.454  -6.535  1.00  0.00           H  
ATOM     24  HB3 SER A  80      18.690   1.186  -6.884  1.00  0.00           H  
ATOM     25  HG  SER A  80      20.008   1.748  -4.464  1.00  0.00           H  
ATOM     26  N   PRO A  81      19.698   0.392  -3.020  1.00  0.00           N  
ATOM     27  CA  PRO A  81      19.736   0.895  -1.632  1.00  0.00           C  
ATOM     28  C   PRO A  81      19.159   2.316  -1.554  1.00  0.00           C  
ATOM     29  O   PRO A  81      18.997   2.865  -0.488  1.00  0.00           O  
ATOM     30  CB  PRO A  81      21.230   0.864  -1.235  1.00  0.00           C  
ATOM     31  CG  PRO A  81      21.996   0.139  -2.377  1.00  0.00           C  
ATOM     32  CD  PRO A  81      20.990  -0.135  -3.518  1.00  0.00           C  
ATOM     33  HA  PRO A  81      19.173   0.236  -0.989  1.00  0.00           H  
ATOM     34  HB2 PRO A  81      21.609   1.873  -1.117  1.00  0.00           H  
ATOM     35  HB3 PRO A  81      21.357   0.320  -0.309  1.00  0.00           H  
ATOM     36  HG2 PRO A  81      22.804   0.765  -2.735  1.00  0.00           H  
ATOM     37  HG3 PRO A  81      22.396  -0.798  -2.013  1.00  0.00           H  
ATOM     38  HD2 PRO A  81      21.289   0.382  -4.420  1.00  0.00           H  
ATOM     39  HD3 PRO A  81      20.914  -1.197  -3.697  1.00  0.00           H  
ATOM     40  N   GLU A  82      18.815   2.902  -2.667  1.00  0.00           N  
ATOM     41  CA  GLU A  82      18.216   4.266  -2.634  1.00  0.00           C  
ATOM     42  C   GLU A  82      16.732   4.114  -2.312  1.00  0.00           C  
ATOM     43  O   GLU A  82      16.106   4.996  -1.759  1.00  0.00           O  
ATOM     44  CB  GLU A  82      18.387   4.940  -3.997  1.00  0.00           C  
ATOM     45  CG  GLU A  82      19.876   5.044  -4.329  1.00  0.00           C  
ATOM     46  CD  GLU A  82      20.552   6.005  -3.350  1.00  0.00           C  
ATOM     47  OE1 GLU A  82      20.100   7.134  -3.251  1.00  0.00           O  
ATOM     48  OE2 GLU A  82      21.510   5.596  -2.715  1.00  0.00           O  
ATOM     49  H   GLU A  82      18.913   2.439  -3.524  1.00  0.00           H  
ATOM     50  HA  GLU A  82      18.671   4.871  -1.863  1.00  0.00           H  
ATOM     51  HB2 GLU A  82      17.887   4.353  -4.755  1.00  0.00           H  
ATOM     52  HB3 GLU A  82      17.957   5.930  -3.966  1.00  0.00           H  
ATOM     53  HG2 GLU A  82      20.331   4.067  -4.248  1.00  0.00           H  
ATOM     54  HG3 GLU A  82      19.996   5.415  -5.336  1.00  0.00           H  
ATOM     55  N   GLU A  83      16.176   2.980  -2.632  1.00  0.00           N  
ATOM     56  CA  GLU A  83      14.743   2.726  -2.327  1.00  0.00           C  
ATOM     57  C   GLU A  83      14.647   2.151  -0.913  1.00  0.00           C  
ATOM     58  O   GLU A  83      13.711   2.386  -0.182  1.00  0.00           O  
ATOM     59  CB  GLU A  83      14.202   1.708  -3.330  1.00  0.00           C  
ATOM     60  CG  GLU A  83      14.038   2.376  -4.695  1.00  0.00           C  
ATOM     61  CD  GLU A  83      15.416   2.744  -5.249  1.00  0.00           C  
ATOM     62  OE1 GLU A  83      16.287   1.889  -5.233  1.00  0.00           O  
ATOM     63  OE2 GLU A  83      15.577   3.874  -5.679  1.00  0.00           O  
ATOM     64  H   GLU A  83      16.715   2.281  -3.057  1.00  0.00           H  
ATOM     65  HA  GLU A  83      14.177   3.645  -2.393  1.00  0.00           H  
ATOM     66  HB2 GLU A  83      14.896   0.884  -3.415  1.00  0.00           H  
ATOM     67  HB3 GLU A  83      13.250   1.341  -2.993  1.00  0.00           H  
ATOM     68  HG2 GLU A  83      13.546   1.694  -5.372  1.00  0.00           H  
ATOM     69  HG3 GLU A  83      13.445   3.271  -4.589  1.00  0.00           H  
ATOM     70  N   VAL A  84      15.641   1.410  -0.535  1.00  0.00           N  
ATOM     71  CA  VAL A  84      15.698   0.795   0.823  1.00  0.00           C  
ATOM     72  C   VAL A  84      16.195   1.824   1.849  1.00  0.00           C  
ATOM     73  O   VAL A  84      15.711   1.864   2.963  1.00  0.00           O  
ATOM     74  CB  VAL A  84      16.671  -0.398   0.766  1.00  0.00           C  
ATOM     75  CG1 VAL A  84      16.341  -1.410   1.871  1.00  0.00           C  
ATOM     76  CG2 VAL A  84      16.544  -1.081  -0.600  1.00  0.00           C  
ATOM     77  H   VAL A  84      16.392   1.264  -1.146  1.00  0.00           H  
ATOM     78  HA  VAL A  84      14.740   0.454   1.188  1.00  0.00           H  
ATOM     79  HB  VAL A  84      17.687  -0.047   0.896  1.00  0.00           H  
ATOM     80 HG11 VAL A  84      15.316  -1.737   1.770  1.00  0.00           H  
ATOM     81 HG12 VAL A  84      16.998  -2.261   1.787  1.00  0.00           H  
ATOM     82 HG13 VAL A  84      16.477  -0.945   2.836  1.00  0.00           H  
ATOM     83 HG21 VAL A  84      15.500  -1.269  -0.814  1.00  0.00           H  
ATOM     84 HG22 VAL A  84      16.958  -0.438  -1.363  1.00  0.00           H  
ATOM     85 HG23 VAL A  84      17.085  -2.014  -0.587  1.00  0.00           H  
ATOM     86  N   GLN A  85      17.142   2.649   1.512  1.00  0.00           N  
ATOM     87  CA  GLN A  85      17.626   3.647   2.512  1.00  0.00           C  
ATOM     88  C   GLN A  85      16.643   4.823   2.596  1.00  0.00           C  
ATOM     89  O   GLN A  85      16.495   5.443   3.629  1.00  0.00           O  
ATOM     90  CB  GLN A  85      19.002   4.169   2.096  1.00  0.00           C  
ATOM     91  CG  GLN A  85      20.017   3.023   2.134  1.00  0.00           C  
ATOM     92  CD  GLN A  85      20.374   2.703   3.587  1.00  0.00           C  
ATOM     93  OE1 GLN A  85      19.960   3.396   4.494  1.00  0.00           O  
ATOM     94  NE2 GLN A  85      21.131   1.672   3.847  1.00  0.00           N  
ATOM     95  H   GLN A  85      17.534   2.615   0.614  1.00  0.00           H  
ATOM     96  HA  GLN A  85      17.702   3.175   3.482  1.00  0.00           H  
ATOM     97  HB2 GLN A  85      18.947   4.573   1.096  1.00  0.00           H  
ATOM     98  HB3 GLN A  85      19.314   4.945   2.779  1.00  0.00           H  
ATOM     99  HG2 GLN A  85      19.589   2.147   1.668  1.00  0.00           H  
ATOM    100  HG3 GLN A  85      20.909   3.314   1.602  1.00  0.00           H  
ATOM    101 HE21 GLN A  85      21.464   1.112   3.113  1.00  0.00           H  
ATOM    102 HE22 GLN A  85      21.366   1.457   4.773  1.00  0.00           H  
ATOM    103  N   SER A  86      15.998   5.150   1.511  1.00  0.00           N  
ATOM    104  CA  SER A  86      15.050   6.310   1.515  1.00  0.00           C  
ATOM    105  C   SER A  86      13.654   5.903   2.016  1.00  0.00           C  
ATOM    106  O   SER A  86      12.993   6.667   2.690  1.00  0.00           O  
ATOM    107  CB  SER A  86      14.936   6.860   0.094  1.00  0.00           C  
ATOM    108  OG  SER A  86      16.235   6.972  -0.470  1.00  0.00           O  
ATOM    109  H   SER A  86      16.160   4.652   0.683  1.00  0.00           H  
ATOM    110  HA  SER A  86      15.434   7.087   2.159  1.00  0.00           H  
ATOM    111  HB2 SER A  86      14.344   6.192  -0.507  1.00  0.00           H  
ATOM    112  HB3 SER A  86      14.461   7.832   0.124  1.00  0.00           H  
ATOM    113  HG  SER A  86      16.606   7.814  -0.197  1.00  0.00           H  
ATOM    114  N   TRP A  87      13.188   4.729   1.693  1.00  0.00           N  
ATOM    115  CA  TRP A  87      11.824   4.322   2.158  1.00  0.00           C  
ATOM    116  C   TRP A  87      11.803   4.235   3.683  1.00  0.00           C  
ATOM    117  O   TRP A  87      10.764   4.353   4.303  1.00  0.00           O  
ATOM    118  CB  TRP A  87      11.454   2.941   1.604  1.00  0.00           C  
ATOM    119  CG  TRP A  87      11.222   2.959   0.119  1.00  0.00           C  
ATOM    120  CD1 TRP A  87      11.114   4.054  -0.683  1.00  0.00           C  
ATOM    121  CD2 TRP A  87      11.074   1.806  -0.754  1.00  0.00           C  
ATOM    122  NE1 TRP A  87      10.900   3.630  -1.986  1.00  0.00           N  
ATOM    123  CE2 TRP A  87      10.869   2.254  -2.077  1.00  0.00           C  
ATOM    124  CE3 TRP A  87      11.095   0.421  -0.515  1.00  0.00           C  
ATOM    125  CZ2 TRP A  87      10.693   1.355  -3.133  1.00  0.00           C  
ATOM    126  CZ3 TRP A  87      10.922  -0.485  -1.571  1.00  0.00           C  
ATOM    127  CH2 TRP A  87      10.721  -0.019  -2.876  1.00  0.00           C  
ATOM    128  H   TRP A  87      13.730   4.127   1.144  1.00  0.00           H  
ATOM    129  HA  TRP A  87      11.095   5.049   1.843  1.00  0.00           H  
ATOM    130  HB2 TRP A  87      12.254   2.251   1.821  1.00  0.00           H  
ATOM    131  HB3 TRP A  87      10.555   2.597   2.096  1.00  0.00           H  
ATOM    132  HD1 TRP A  87      11.180   5.083  -0.372  1.00  0.00           H  
ATOM    133  HE1 TRP A  87      10.785   4.220  -2.759  1.00  0.00           H  
ATOM    134  HE3 TRP A  87      11.250   0.051   0.488  1.00  0.00           H  
ATOM    135  HZ2 TRP A  87      10.537   1.719  -4.138  1.00  0.00           H  
ATOM    136  HZ3 TRP A  87      10.944  -1.546  -1.375  1.00  0.00           H  
ATOM    137  HH2 TRP A  87      10.595  -0.724  -3.683  1.00  0.00           H  
ATOM    138  N   ALA A  88      12.928   4.000   4.297  1.00  0.00           N  
ATOM    139  CA  ALA A  88      12.947   3.873   5.781  1.00  0.00           C  
ATOM    140  C   ALA A  88      12.996   5.262   6.424  1.00  0.00           C  
ATOM    141  O   ALA A  88      13.106   5.394   7.627  1.00  0.00           O  
ATOM    142  CB  ALA A  88      14.172   3.060   6.187  1.00  0.00           C  
ATOM    143  H   ALA A  88      13.755   3.886   3.783  1.00  0.00           H  
ATOM    144  HA  ALA A  88      12.045   3.362   6.088  1.00  0.00           H  
ATOM    145  HB1 ALA A  88      15.011   3.356   5.571  1.00  0.00           H  
ATOM    146  HB2 ALA A  88      14.404   3.241   7.226  1.00  0.00           H  
ATOM    147  HB3 ALA A  88      13.973   2.010   6.037  1.00  0.00           H  
ATOM    148  N   GLN A  89      12.912   6.297   5.627  1.00  0.00           N  
ATOM    149  CA  GLN A  89      12.950   7.692   6.173  1.00  0.00           C  
ATOM    150  C   GLN A  89      11.582   8.344   5.984  1.00  0.00           C  
ATOM    151  O   GLN A  89      11.236   9.282   6.673  1.00  0.00           O  
ATOM    152  CB  GLN A  89      14.009   8.507   5.430  1.00  0.00           C  
ATOM    153  CG  GLN A  89      15.339   7.754   5.444  1.00  0.00           C  
ATOM    154  CD  GLN A  89      15.871   7.680   6.876  1.00  0.00           C  
ATOM    155  OE1 GLN A  89      16.275   8.678   7.438  1.00  0.00           O  
ATOM    156  NE2 GLN A  89      15.889   6.531   7.494  1.00  0.00           N  
ATOM    157  H   GLN A  89      12.822   6.158   4.662  1.00  0.00           H  
ATOM    158  HA  GLN A  89      13.173   7.681   7.231  1.00  0.00           H  
ATOM    159  HB2 GLN A  89      13.692   8.660   4.407  1.00  0.00           H  
ATOM    160  HB3 GLN A  89      14.134   9.464   5.915  1.00  0.00           H  
ATOM    161  HG2 GLN A  89      15.189   6.756   5.063  1.00  0.00           H  
ATOM    162  HG3 GLN A  89      16.053   8.273   4.823  1.00  0.00           H  
ATOM    163 HE21 GLN A  89      15.564   5.725   7.040  1.00  0.00           H  
ATOM    164 HE22 GLN A  89      16.229   6.473   8.411  1.00  0.00           H  
ATOM    165  N   SER A  90      10.793   7.858   5.064  1.00  0.00           N  
ATOM    166  CA  SER A  90       9.443   8.467   4.857  1.00  0.00           C  
ATOM    167  C   SER A  90       8.470   7.416   4.302  1.00  0.00           C  
ATOM    168  O   SER A  90       8.871   6.426   3.723  1.00  0.00           O  
ATOM    169  CB  SER A  90       9.559   9.635   3.882  1.00  0.00           C  
ATOM    170  OG  SER A  90      10.194   9.189   2.692  1.00  0.00           O  
ATOM    171  H   SER A  90      11.084   7.097   4.515  1.00  0.00           H  
ATOM    172  HA  SER A  90       9.068   8.832   5.804  1.00  0.00           H  
ATOM    173  HB2 SER A  90       8.576  10.007   3.645  1.00  0.00           H  
ATOM    174  HB3 SER A  90      10.139  10.425   4.338  1.00  0.00           H  
ATOM    175  HG  SER A  90      11.133   9.102   2.874  1.00  0.00           H  
ATOM    176  N   PHE A  91       7.189   7.620   4.497  1.00  0.00           N  
ATOM    177  CA  PHE A  91       6.175   6.629   4.009  1.00  0.00           C  
ATOM    178  C   PHE A  91       5.738   6.956   2.566  1.00  0.00           C  
ATOM    179  O   PHE A  91       5.502   6.070   1.769  1.00  0.00           O  
ATOM    180  CB  PHE A  91       4.953   6.667   4.950  1.00  0.00           C  
ATOM    181  CG  PHE A  91       4.318   5.293   5.047  1.00  0.00           C  
ATOM    182  CD1 PHE A  91       3.692   4.730   3.928  1.00  0.00           C  
ATOM    183  CD2 PHE A  91       4.363   4.581   6.254  1.00  0.00           C  
ATOM    184  CE1 PHE A  91       3.113   3.458   4.016  1.00  0.00           C  
ATOM    185  CE2 PHE A  91       3.782   3.311   6.340  1.00  0.00           C  
ATOM    186  CZ  PHE A  91       3.157   2.750   5.221  1.00  0.00           C  
ATOM    187  H   PHE A  91       6.901   8.420   4.985  1.00  0.00           H  
ATOM    188  HA  PHE A  91       6.613   5.640   4.027  1.00  0.00           H  
ATOM    189  HB2 PHE A  91       5.275   6.984   5.932  1.00  0.00           H  
ATOM    190  HB3 PHE A  91       4.223   7.373   4.577  1.00  0.00           H  
ATOM    191  HD1 PHE A  91       3.656   5.277   2.997  1.00  0.00           H  
ATOM    192  HD2 PHE A  91       4.844   5.013   7.119  1.00  0.00           H  
ATOM    193  HE1 PHE A  91       2.629   3.023   3.154  1.00  0.00           H  
ATOM    194  HE2 PHE A  91       3.815   2.765   7.270  1.00  0.00           H  
ATOM    195  HZ  PHE A  91       2.711   1.770   5.287  1.00  0.00           H  
ATOM    196  N   ASP A  92       5.613   8.212   2.226  1.00  0.00           N  
ATOM    197  CA  ASP A  92       5.174   8.565   0.844  1.00  0.00           C  
ATOM    198  C   ASP A  92       6.063   7.862  -0.187  1.00  0.00           C  
ATOM    199  O   ASP A  92       5.588   7.146  -1.044  1.00  0.00           O  
ATOM    200  CB  ASP A  92       5.266  10.080   0.650  1.00  0.00           C  
ATOM    201  CG  ASP A  92       6.698  10.541   0.912  1.00  0.00           C  
ATOM    202  OD1 ASP A  92       7.400   9.843   1.623  1.00  0.00           O  
ATOM    203  OD2 ASP A  92       7.069  11.583   0.399  1.00  0.00           O  
ATOM    204  H   ASP A  92       5.798   8.917   2.877  1.00  0.00           H  
ATOM    205  HA  ASP A  92       4.150   8.250   0.705  1.00  0.00           H  
ATOM    206  HB2 ASP A  92       4.985  10.330  -0.363  1.00  0.00           H  
ATOM    207  HB3 ASP A  92       4.598  10.572   1.340  1.00  0.00           H  
ATOM    208  N   LYS A  93       7.350   8.069  -0.118  1.00  0.00           N  
ATOM    209  CA  LYS A  93       8.265   7.421  -1.104  1.00  0.00           C  
ATOM    210  C   LYS A  93       7.967   5.922  -1.193  1.00  0.00           C  
ATOM    211  O   LYS A  93       8.203   5.294  -2.206  1.00  0.00           O  
ATOM    212  CB  LYS A  93       9.719   7.623  -0.668  1.00  0.00           C  
ATOM    213  CG  LYS A  93       9.967   9.103  -0.375  1.00  0.00           C  
ATOM    214  CD  LYS A  93      11.455   9.331  -0.127  1.00  0.00           C  
ATOM    215  CE  LYS A  93      11.695  10.799   0.230  1.00  0.00           C  
ATOM    216  NZ  LYS A  93      10.782  11.195   1.341  1.00  0.00           N  
ATOM    217  H   LYS A  93       7.711   8.658   0.575  1.00  0.00           H  
ATOM    218  HA  LYS A  93       8.122   7.871  -2.075  1.00  0.00           H  
ATOM    219  HB2 LYS A  93       9.914   7.043   0.222  1.00  0.00           H  
ATOM    220  HB3 LYS A  93      10.379   7.301  -1.459  1.00  0.00           H  
ATOM    221  HG2 LYS A  93       9.644   9.696  -1.217  1.00  0.00           H  
ATOM    222  HG3 LYS A  93       9.413   9.391   0.503  1.00  0.00           H  
ATOM    223  HD2 LYS A  93      11.782   8.703   0.688  1.00  0.00           H  
ATOM    224  HD3 LYS A  93      12.010   9.084  -1.020  1.00  0.00           H  
ATOM    225  HE2 LYS A  93      12.720  10.932   0.543  1.00  0.00           H  
ATOM    226  HE3 LYS A  93      11.499  11.417  -0.634  1.00  0.00           H  
ATOM    227  HZ1 LYS A  93      10.331  10.347   1.737  1.00  0.00           H  
ATOM    228  HZ2 LYS A  93      11.328  11.678   2.082  1.00  0.00           H  
ATOM    229  HZ3 LYS A  93      10.049  11.836   0.976  1.00  0.00           H  
ATOM    230  N   LEU A  94       7.471   5.335  -0.137  1.00  0.00           N  
ATOM    231  CA  LEU A  94       7.184   3.869  -0.164  1.00  0.00           C  
ATOM    232  C   LEU A  94       5.835   3.593  -0.833  1.00  0.00           C  
ATOM    233  O   LEU A  94       5.691   2.643  -1.573  1.00  0.00           O  
ATOM    234  CB  LEU A  94       7.163   3.327   1.276  1.00  0.00           C  
ATOM    235  CG  LEU A  94       6.633   1.861   1.302  1.00  0.00           C  
ATOM    236  CD1 LEU A  94       7.448   1.021   2.292  1.00  0.00           C  
ATOM    237  CD2 LEU A  94       5.156   1.828   1.737  1.00  0.00           C  
ATOM    238  H   LEU A  94       7.305   5.853   0.679  1.00  0.00           H  
ATOM    239  HA  LEU A  94       7.962   3.365  -0.718  1.00  0.00           H  
ATOM    240  HB2 LEU A  94       8.171   3.361   1.670  1.00  0.00           H  
ATOM    241  HB3 LEU A  94       6.530   3.958   1.881  1.00  0.00           H  
ATOM    242  HG  LEU A  94       6.723   1.421   0.317  1.00  0.00           H  
ATOM    243 HD11 LEU A  94       8.493   1.068   2.028  1.00  0.00           H  
ATOM    244 HD12 LEU A  94       7.311   1.408   3.291  1.00  0.00           H  
ATOM    245 HD13 LEU A  94       7.112  -0.005   2.253  1.00  0.00           H  
ATOM    246 HD21 LEU A  94       5.046   2.344   2.679  1.00  0.00           H  
ATOM    247 HD22 LEU A  94       4.544   2.306   0.991  1.00  0.00           H  
ATOM    248 HD23 LEU A  94       4.842   0.801   1.854  1.00  0.00           H  
ATOM    249  N   MET A  95       4.834   4.394  -0.567  1.00  0.00           N  
ATOM    250  CA  MET A  95       3.490   4.145  -1.179  1.00  0.00           C  
ATOM    251  C   MET A  95       3.326   4.986  -2.450  1.00  0.00           C  
ATOM    252  O   MET A  95       2.537   4.667  -3.317  1.00  0.00           O  
ATOM    253  CB  MET A  95       2.403   4.524  -0.155  1.00  0.00           C  
ATOM    254  CG  MET A  95       1.141   3.684  -0.388  1.00  0.00           C  
ATOM    255  SD  MET A  95       1.448   1.983   0.164  1.00  0.00           S  
ATOM    256  CE  MET A  95      -0.074   1.741   1.115  1.00  0.00           C  
ATOM    257  H   MET A  95       4.956   5.153   0.042  1.00  0.00           H  
ATOM    258  HA  MET A  95       3.396   3.096  -1.432  1.00  0.00           H  
ATOM    259  HB2 MET A  95       2.774   4.338   0.842  1.00  0.00           H  
ATOM    260  HB3 MET A  95       2.156   5.572  -0.252  1.00  0.00           H  
ATOM    261  HG2 MET A  95       0.320   4.108   0.169  1.00  0.00           H  
ATOM    262  HG3 MET A  95       0.900   3.682  -1.441  1.00  0.00           H  
ATOM    263  HE1 MET A  95      -0.183   2.542   1.833  1.00  0.00           H  
ATOM    264  HE2 MET A  95      -0.922   1.741   0.448  1.00  0.00           H  
ATOM    265  HE3 MET A  95      -0.027   0.791   1.632  1.00  0.00           H  
ATOM    266  N   HIS A  96       4.052   6.065  -2.563  1.00  0.00           N  
ATOM    267  CA  HIS A  96       3.920   6.930  -3.773  1.00  0.00           C  
ATOM    268  C   HIS A  96       4.852   6.435  -4.880  1.00  0.00           C  
ATOM    269  O   HIS A  96       5.054   7.114  -5.868  1.00  0.00           O  
ATOM    270  CB  HIS A  96       4.285   8.369  -3.411  1.00  0.00           C  
ATOM    271  CG  HIS A  96       4.052   9.259  -4.600  1.00  0.00           C  
ATOM    272  ND1 HIS A  96       2.837   9.299  -5.266  1.00  0.00           N  
ATOM    273  CD2 HIS A  96       4.868  10.146  -5.257  1.00  0.00           C  
ATOM    274  CE1 HIS A  96       2.955  10.184  -6.273  1.00  0.00           C  
ATOM    275  NE2 HIS A  96       4.174  10.730  -6.313  1.00  0.00           N  
ATOM    276  H   HIS A  96       4.675   6.313  -1.849  1.00  0.00           H  
ATOM    277  HA  HIS A  96       2.900   6.903  -4.128  1.00  0.00           H  
ATOM    278  HB2 HIS A  96       3.672   8.697  -2.587  1.00  0.00           H  
ATOM    279  HB3 HIS A  96       5.324   8.417  -3.126  1.00  0.00           H  
ATOM    280  HD1 HIS A  96       2.036   8.778  -5.044  1.00  0.00           H  
ATOM    281  HD2 HIS A  96       5.894  10.359  -4.994  1.00  0.00           H  
ATOM    282  HE1 HIS A  96       2.163  10.423  -6.966  1.00  0.00           H  
ATOM    283  N   SER A  97       5.416   5.255  -4.732  1.00  0.00           N  
ATOM    284  CA  SER A  97       6.333   4.704  -5.789  1.00  0.00           C  
ATOM    285  C   SER A  97       5.774   3.347  -6.275  1.00  0.00           C  
ATOM    286  O   SER A  97       5.194   2.626  -5.487  1.00  0.00           O  
ATOM    287  CB  SER A  97       7.729   4.500  -5.197  1.00  0.00           C  
ATOM    288  OG  SER A  97       8.251   5.756  -4.786  1.00  0.00           O  
ATOM    289  H   SER A  97       5.226   4.729  -3.926  1.00  0.00           H  
ATOM    290  HA  SER A  97       6.382   5.402  -6.603  1.00  0.00           H  
ATOM    291  HB2 SER A  97       7.668   3.845  -4.344  1.00  0.00           H  
ATOM    292  HB3 SER A  97       8.373   4.057  -5.944  1.00  0.00           H  
ATOM    293  HG  SER A  97       8.465   6.260  -5.575  1.00  0.00           H  
ATOM    294  N   PRO A  98       5.943   3.021  -7.550  1.00  0.00           N  
ATOM    295  CA  PRO A  98       5.426   1.743  -8.092  1.00  0.00           C  
ATOM    296  C   PRO A  98       6.154   0.538  -7.466  1.00  0.00           C  
ATOM    297  O   PRO A  98       5.536  -0.442  -7.101  1.00  0.00           O  
ATOM    298  CB  PRO A  98       5.706   1.819  -9.612  1.00  0.00           C  
ATOM    299  CG  PRO A  98       6.658   3.023  -9.839  1.00  0.00           C  
ATOM    300  CD  PRO A  98       6.638   3.869  -8.550  1.00  0.00           C  
ATOM    301  HA  PRO A  98       4.364   1.667  -7.917  1.00  0.00           H  
ATOM    302  HB2 PRO A  98       6.169   0.902  -9.963  1.00  0.00           H  
ATOM    303  HB3 PRO A  98       4.782   1.986 -10.149  1.00  0.00           H  
ATOM    304  HG2 PRO A  98       7.664   2.665 -10.033  1.00  0.00           H  
ATOM    305  HG3 PRO A  98       6.316   3.618 -10.675  1.00  0.00           H  
ATOM    306  HD2 PRO A  98       7.645   4.096  -8.223  1.00  0.00           H  
ATOM    307  HD3 PRO A  98       6.078   4.778  -8.717  1.00  0.00           H  
ATOM    308  N   ALA A  99       7.456   0.585  -7.370  1.00  0.00           N  
ATOM    309  CA  ALA A  99       8.196  -0.582  -6.803  1.00  0.00           C  
ATOM    310  C   ALA A  99       7.876  -0.746  -5.316  1.00  0.00           C  
ATOM    311  O   ALA A  99       7.908  -1.839  -4.788  1.00  0.00           O  
ATOM    312  CB  ALA A  99       9.701  -0.387  -6.994  1.00  0.00           C  
ATOM    313  H   ALA A  99       7.947   1.371  -7.688  1.00  0.00           H  
ATOM    314  HA  ALA A  99       7.875  -1.472  -7.325  1.00  0.00           H  
ATOM    315  HB1 ALA A  99       9.910  -0.193  -8.036  1.00  0.00           H  
ATOM    316  HB2 ALA A  99      10.033   0.450  -6.398  1.00  0.00           H  
ATOM    317  HB3 ALA A  99      10.222  -1.280  -6.682  1.00  0.00           H  
ATOM    318  N   GLY A 100       7.554   0.317  -4.634  1.00  0.00           N  
ATOM    319  CA  GLY A 100       7.223   0.185  -3.187  1.00  0.00           C  
ATOM    320  C   GLY A 100       5.942  -0.641  -3.053  1.00  0.00           C  
ATOM    321  O   GLY A 100       5.928  -1.698  -2.455  1.00  0.00           O  
ATOM    322  H   GLY A 100       7.519   1.193  -5.072  1.00  0.00           H  
ATOM    323  HA2 GLY A 100       8.034  -0.309  -2.672  1.00  0.00           H  
ATOM    324  HA3 GLY A 100       7.064   1.162  -2.761  1.00  0.00           H  
ATOM    325  N   ARG A 101       4.868  -0.159  -3.618  1.00  0.00           N  
ATOM    326  CA  ARG A 101       3.571  -0.899  -3.549  1.00  0.00           C  
ATOM    327  C   ARG A 101       3.814  -2.391  -3.826  1.00  0.00           C  
ATOM    328  O   ARG A 101       3.009  -3.233  -3.486  1.00  0.00           O  
ATOM    329  CB  ARG A 101       2.596  -0.343  -4.601  1.00  0.00           C  
ATOM    330  CG  ARG A 101       1.991   0.983  -4.111  1.00  0.00           C  
ATOM    331  CD  ARG A 101       1.434   1.768  -5.303  1.00  0.00           C  
ATOM    332  NE  ARG A 101       0.725   2.982  -4.809  1.00  0.00           N  
ATOM    333  CZ  ARG A 101       0.428   3.946  -5.636  1.00  0.00           C  
ATOM    334  NH1 ARG A 101       0.750   3.846  -6.897  1.00  0.00           N  
ATOM    335  NH2 ARG A 101      -0.191   5.009  -5.204  1.00  0.00           N  
ATOM    336  H   ARG A 101       4.927   0.695  -4.089  1.00  0.00           H  
ATOM    337  HA  ARG A 101       3.143  -0.779  -2.568  1.00  0.00           H  
ATOM    338  HB2 ARG A 101       3.123  -0.181  -5.532  1.00  0.00           H  
ATOM    339  HB3 ARG A 101       1.799  -1.055  -4.764  1.00  0.00           H  
ATOM    340  HG2 ARG A 101       1.192   0.776  -3.416  1.00  0.00           H  
ATOM    341  HG3 ARG A 101       2.749   1.572  -3.619  1.00  0.00           H  
ATOM    342  HD2 ARG A 101       2.247   2.064  -5.950  1.00  0.00           H  
ATOM    343  HD3 ARG A 101       0.744   1.145  -5.852  1.00  0.00           H  
ATOM    344  HE  ARG A 101       0.483   3.056  -3.863  1.00  0.00           H  
ATOM    345 HH11 ARG A 101       1.223   3.031  -7.230  1.00  0.00           H  
ATOM    346 HH12 ARG A 101       0.522   4.586  -7.531  1.00  0.00           H  
ATOM    347 HH21 ARG A 101      -0.438   5.086  -4.237  1.00  0.00           H  
ATOM    348 HH22 ARG A 101      -0.419   5.749  -5.838  1.00  0.00           H  
ATOM    349  N   SER A 102       4.910  -2.719  -4.458  1.00  0.00           N  
ATOM    350  CA  SER A 102       5.195  -4.150  -4.778  1.00  0.00           C  
ATOM    351  C   SER A 102       5.726  -4.888  -3.543  1.00  0.00           C  
ATOM    352  O   SER A 102       5.152  -5.861  -3.097  1.00  0.00           O  
ATOM    353  CB  SER A 102       6.238  -4.218  -5.893  1.00  0.00           C  
ATOM    354  OG  SER A 102       6.252  -5.529  -6.443  1.00  0.00           O  
ATOM    355  H   SER A 102       5.537  -2.019  -4.738  1.00  0.00           H  
ATOM    356  HA  SER A 102       4.287  -4.626  -5.114  1.00  0.00           H  
ATOM    357  HB2 SER A 102       5.989  -3.511  -6.666  1.00  0.00           H  
ATOM    358  HB3 SER A 102       7.212  -3.977  -5.489  1.00  0.00           H  
ATOM    359  HG  SER A 102       6.953  -6.024  -6.014  1.00  0.00           H  
ATOM    360  N   VAL A 103       6.828  -4.454  -2.999  1.00  0.00           N  
ATOM    361  CA  VAL A 103       7.398  -5.152  -1.809  1.00  0.00           C  
ATOM    362  C   VAL A 103       6.355  -5.229  -0.691  1.00  0.00           C  
ATOM    363  O   VAL A 103       6.243  -6.227  -0.007  1.00  0.00           O  
ATOM    364  CB  VAL A 103       8.629  -4.399  -1.315  1.00  0.00           C  
ATOM    365  CG1 VAL A 103       9.338  -5.231  -0.246  1.00  0.00           C  
ATOM    366  CG2 VAL A 103       9.581  -4.167  -2.491  1.00  0.00           C  
ATOM    367  H   VAL A 103       7.289  -3.677  -3.379  1.00  0.00           H  
ATOM    368  HA  VAL A 103       7.686  -6.155  -2.089  1.00  0.00           H  
ATOM    369  HB  VAL A 103       8.329  -3.451  -0.896  1.00  0.00           H  
ATOM    370 HG11 VAL A 103       8.635  -5.500   0.529  1.00  0.00           H  
ATOM    371 HG12 VAL A 103       9.737  -6.127  -0.697  1.00  0.00           H  
ATOM    372 HG13 VAL A 103      10.145  -4.654   0.182  1.00  0.00           H  
ATOM    373 HG21 VAL A 103       9.811  -5.113  -2.957  1.00  0.00           H  
ATOM    374 HG22 VAL A 103       9.111  -3.516  -3.211  1.00  0.00           H  
ATOM    375 HG23 VAL A 103      10.492  -3.712  -2.132  1.00  0.00           H  
ATOM    376  N   PHE A 104       5.583  -4.195  -0.499  1.00  0.00           N  
ATOM    377  CA  PHE A 104       4.554  -4.243   0.578  1.00  0.00           C  
ATOM    378  C   PHE A 104       3.528  -5.324   0.205  1.00  0.00           C  
ATOM    379  O   PHE A 104       3.062  -6.069   1.040  1.00  0.00           O  
ATOM    380  CB  PHE A 104       3.874  -2.850   0.704  1.00  0.00           C  
ATOM    381  CG  PHE A 104       4.139  -2.235   2.068  1.00  0.00           C  
ATOM    382  CD1 PHE A 104       5.448  -2.159   2.561  1.00  0.00           C  
ATOM    383  CD2 PHE A 104       3.074  -1.736   2.834  1.00  0.00           C  
ATOM    384  CE1 PHE A 104       5.692  -1.587   3.816  1.00  0.00           C  
ATOM    385  CE2 PHE A 104       3.321  -1.165   4.089  1.00  0.00           C  
ATOM    386  CZ  PHE A 104       4.629  -1.091   4.579  1.00  0.00           C  
ATOM    387  H   PHE A 104       5.679  -3.396  -1.059  1.00  0.00           H  
ATOM    388  HA  PHE A 104       5.029  -4.515   1.511  1.00  0.00           H  
ATOM    389  HB2 PHE A 104       4.278  -2.196  -0.051  1.00  0.00           H  
ATOM    390  HB3 PHE A 104       2.805  -2.941   0.557  1.00  0.00           H  
ATOM    391  HD1 PHE A 104       6.268  -2.542   1.972  1.00  0.00           H  
ATOM    392  HD2 PHE A 104       2.064  -1.791   2.457  1.00  0.00           H  
ATOM    393  HE1 PHE A 104       6.700  -1.528   4.194  1.00  0.00           H  
ATOM    394  HE2 PHE A 104       2.500  -0.782   4.677  1.00  0.00           H  
ATOM    395  HZ  PHE A 104       4.818  -0.650   5.546  1.00  0.00           H  
ATOM    396  N   ARG A 105       3.180  -5.405  -1.050  1.00  0.00           N  
ATOM    397  CA  ARG A 105       2.186  -6.421  -1.492  1.00  0.00           C  
ATOM    398  C   ARG A 105       2.702  -7.834  -1.185  1.00  0.00           C  
ATOM    399  O   ARG A 105       1.931  -8.737  -0.932  1.00  0.00           O  
ATOM    400  CB  ARG A 105       1.950  -6.284  -3.018  1.00  0.00           C  
ATOM    401  CG  ARG A 105       0.817  -5.287  -3.291  1.00  0.00           C  
ATOM    402  CD  ARG A 105       0.663  -5.101  -4.800  1.00  0.00           C  
ATOM    403  NE  ARG A 105       0.252  -6.393  -5.418  1.00  0.00           N  
ATOM    404  CZ  ARG A 105      -0.226  -6.414  -6.632  1.00  0.00           C  
ATOM    405  NH1 ARG A 105      -0.347  -5.304  -7.306  1.00  0.00           N  
ATOM    406  NH2 ARG A 105      -0.586  -7.547  -7.169  1.00  0.00           N  
ATOM    407  H   ARG A 105       3.567  -4.785  -1.701  1.00  0.00           H  
ATOM    408  HA  ARG A 105       1.242  -6.265  -0.985  1.00  0.00           H  
ATOM    409  HB2 ARG A 105       2.850  -5.932  -3.497  1.00  0.00           H  
ATOM    410  HB3 ARG A 105       1.677  -7.244  -3.436  1.00  0.00           H  
ATOM    411  HG2 ARG A 105      -0.105  -5.670  -2.879  1.00  0.00           H  
ATOM    412  HG3 ARG A 105       1.050  -4.339  -2.833  1.00  0.00           H  
ATOM    413  HD2 ARG A 105      -0.091  -4.352  -4.996  1.00  0.00           H  
ATOM    414  HD3 ARG A 105       1.604  -4.783  -5.223  1.00  0.00           H  
ATOM    415  HE  ARG A 105       0.342  -7.227  -4.912  1.00  0.00           H  
ATOM    416 HH11 ARG A 105      -0.071  -4.435  -6.894  1.00  0.00           H  
ATOM    417 HH12 ARG A 105      -0.713  -5.321  -8.237  1.00  0.00           H  
ATOM    418 HH21 ARG A 105      -0.494  -8.398  -6.651  1.00  0.00           H  
ATOM    419 HH22 ARG A 105      -0.954  -7.566  -8.099  1.00  0.00           H  
ATOM    420  N   ALA A 106       3.994  -8.051  -1.247  1.00  0.00           N  
ATOM    421  CA  ALA A 106       4.521  -9.424  -1.002  1.00  0.00           C  
ATOM    422  C   ALA A 106       4.560  -9.737   0.502  1.00  0.00           C  
ATOM    423  O   ALA A 106       3.888 -10.635   0.969  1.00  0.00           O  
ATOM    424  CB  ALA A 106       5.924  -9.522  -1.601  1.00  0.00           C  
ATOM    425  H   ALA A 106       4.614  -7.327  -1.477  1.00  0.00           H  
ATOM    426  HA  ALA A 106       3.863 -10.122  -1.495  1.00  0.00           H  
ATOM    427  HB1 ALA A 106       6.452  -8.593  -1.423  1.00  0.00           H  
ATOM    428  HB2 ALA A 106       6.463 -10.338  -1.142  1.00  0.00           H  
ATOM    429  HB3 ALA A 106       5.850  -9.692  -2.665  1.00  0.00           H  
ATOM    430  N   PHE A 107       5.345  -9.017   1.261  1.00  0.00           N  
ATOM    431  CA  PHE A 107       5.425  -9.292   2.730  1.00  0.00           C  
ATOM    432  C   PHE A 107       4.008  -9.462   3.301  1.00  0.00           C  
ATOM    433  O   PHE A 107       3.711 -10.428   3.974  1.00  0.00           O  
ATOM    434  CB  PHE A 107       6.153  -8.126   3.427  1.00  0.00           C  
ATOM    435  CG  PHE A 107       5.897  -8.164   4.919  1.00  0.00           C  
ATOM    436  CD1 PHE A 107       6.627  -9.035   5.736  1.00  0.00           C  
ATOM    437  CD2 PHE A 107       4.925  -7.328   5.481  1.00  0.00           C  
ATOM    438  CE1 PHE A 107       6.385  -9.071   7.114  1.00  0.00           C  
ATOM    439  CE2 PHE A 107       4.684  -7.362   6.859  1.00  0.00           C  
ATOM    440  CZ  PHE A 107       5.413  -8.234   7.675  1.00  0.00           C  
ATOM    441  H   PHE A 107       5.886  -8.304   0.867  1.00  0.00           H  
ATOM    442  HA  PHE A 107       5.981 -10.205   2.890  1.00  0.00           H  
ATOM    443  HB2 PHE A 107       7.215  -8.212   3.248  1.00  0.00           H  
ATOM    444  HB3 PHE A 107       5.799  -7.188   3.027  1.00  0.00           H  
ATOM    445  HD1 PHE A 107       7.378  -9.681   5.302  1.00  0.00           H  
ATOM    446  HD2 PHE A 107       4.362  -6.654   4.852  1.00  0.00           H  
ATOM    447  HE1 PHE A 107       6.949  -9.744   7.744  1.00  0.00           H  
ATOM    448  HE2 PHE A 107       3.935  -6.717   7.293  1.00  0.00           H  
ATOM    449  HZ  PHE A 107       5.226  -8.261   8.737  1.00  0.00           H  
ATOM    450  N   LEU A 108       3.134  -8.537   3.026  1.00  0.00           N  
ATOM    451  CA  LEU A 108       1.736  -8.644   3.533  1.00  0.00           C  
ATOM    452  C   LEU A 108       1.120  -9.978   3.092  1.00  0.00           C  
ATOM    453  O   LEU A 108       0.557 -10.700   3.891  1.00  0.00           O  
ATOM    454  CB  LEU A 108       0.918  -7.470   2.962  1.00  0.00           C  
ATOM    455  CG  LEU A 108       1.105  -6.216   3.855  1.00  0.00           C  
ATOM    456  CD1 LEU A 108       0.931  -4.938   3.020  1.00  0.00           C  
ATOM    457  CD2 LEU A 108       0.072  -6.233   4.996  1.00  0.00           C  
ATOM    458  H   LEU A 108       3.387  -7.772   2.469  1.00  0.00           H  
ATOM    459  HA  LEU A 108       1.717  -8.585   4.613  1.00  0.00           H  
ATOM    460  HB2 LEU A 108       1.264  -7.258   1.959  1.00  0.00           H  
ATOM    461  HB3 LEU A 108      -0.130  -7.737   2.928  1.00  0.00           H  
ATOM    462  HG  LEU A 108       2.102  -6.221   4.277  1.00  0.00           H  
ATOM    463 HD11 LEU A 108       0.154  -5.088   2.287  1.00  0.00           H  
ATOM    464 HD12 LEU A 108       0.663  -4.113   3.665  1.00  0.00           H  
ATOM    465 HD13 LEU A 108       1.858  -4.711   2.517  1.00  0.00           H  
ATOM    466 HD21 LEU A 108      -0.029  -7.238   5.379  1.00  0.00           H  
ATOM    467 HD22 LEU A 108       0.401  -5.579   5.788  1.00  0.00           H  
ATOM    468 HD23 LEU A 108      -0.884  -5.894   4.625  1.00  0.00           H  
ATOM    469  N   ARG A 109       1.213 -10.307   1.826  1.00  0.00           N  
ATOM    470  CA  ARG A 109       0.625 -11.594   1.332  1.00  0.00           C  
ATOM    471  C   ARG A 109       0.948 -12.723   2.311  1.00  0.00           C  
ATOM    472  O   ARG A 109       0.142 -13.601   2.551  1.00  0.00           O  
ATOM    473  CB  ARG A 109       1.215 -11.927  -0.039  1.00  0.00           C  
ATOM    474  CG  ARG A 109       0.521 -13.169  -0.617  1.00  0.00           C  
ATOM    475  CD  ARG A 109       1.114 -13.522  -2.000  1.00  0.00           C  
ATOM    476  NE  ARG A 109       0.011 -13.853  -2.959  1.00  0.00           N  
ATOM    477  CZ  ARG A 109      -0.956 -14.669  -2.626  1.00  0.00           C  
ATOM    478  NH1 ARG A 109      -0.919 -15.309  -1.490  1.00  0.00           N  
ATOM    479  NH2 ARG A 109      -1.946 -14.870  -3.452  1.00  0.00           N  
ATOM    480  H   ARG A 109       1.662  -9.706   1.196  1.00  0.00           H  
ATOM    481  HA  ARG A 109      -0.446 -11.491   1.246  1.00  0.00           H  
ATOM    482  HB2 ARG A 109       1.067 -11.090  -0.706  1.00  0.00           H  
ATOM    483  HB3 ARG A 109       2.271 -12.124   0.063  1.00  0.00           H  
ATOM    484  HG2 ARG A 109       0.661 -13.998   0.063  1.00  0.00           H  
ATOM    485  HG3 ARG A 109      -0.535 -12.968  -0.721  1.00  0.00           H  
ATOM    486  HD2 ARG A 109       1.654 -12.678  -2.398  1.00  0.00           H  
ATOM    487  HD3 ARG A 109       1.798 -14.361  -1.900  1.00  0.00           H  
ATOM    488  HE  ARG A 109      -0.003 -13.426  -3.840  1.00  0.00           H  
ATOM    489 HH11 ARG A 109      -0.151 -15.183  -0.869  1.00  0.00           H  
ATOM    490 HH12 ARG A 109      -1.665 -15.928  -1.242  1.00  0.00           H  
ATOM    491 HH21 ARG A 109      -1.963 -14.402  -4.335  1.00  0.00           H  
ATOM    492 HH22 ARG A 109      -2.687 -15.493  -3.201  1.00  0.00           H  
ATOM    493  N   THR A 110       2.116 -12.704   2.883  1.00  0.00           N  
ATOM    494  CA  THR A 110       2.484 -13.770   3.852  1.00  0.00           C  
ATOM    495  C   THR A 110       1.525 -13.710   5.040  1.00  0.00           C  
ATOM    496  O   THR A 110       0.750 -14.617   5.274  1.00  0.00           O  
ATOM    497  CB  THR A 110       3.919 -13.546   4.334  1.00  0.00           C  
ATOM    498  OG1 THR A 110       3.942 -12.474   5.266  1.00  0.00           O  
ATOM    499  CG2 THR A 110       4.811 -13.206   3.138  1.00  0.00           C  
ATOM    500  H   THR A 110       2.749 -11.984   2.682  1.00  0.00           H  
ATOM    501  HA  THR A 110       2.408 -14.737   3.374  1.00  0.00           H  
ATOM    502  HB  THR A 110       4.286 -14.444   4.807  1.00  0.00           H  
ATOM    503  HG1 THR A 110       4.455 -12.754   6.027  1.00  0.00           H  
ATOM    504 HG21 THR A 110       4.699 -13.966   2.379  1.00  0.00           H  
ATOM    505 HG22 THR A 110       4.521 -12.247   2.732  1.00  0.00           H  
ATOM    506 HG23 THR A 110       5.841 -13.165   3.458  1.00  0.00           H  
ATOM    507  N   GLU A 111       1.577 -12.649   5.798  1.00  0.00           N  
ATOM    508  CA  GLU A 111       0.677 -12.522   6.978  1.00  0.00           C  
ATOM    509  C   GLU A 111      -0.784 -12.755   6.570  1.00  0.00           C  
ATOM    510  O   GLU A 111      -1.670 -12.725   7.399  1.00  0.00           O  
ATOM    511  CB  GLU A 111       0.816 -11.118   7.571  1.00  0.00           C  
ATOM    512  CG  GLU A 111       2.276 -10.866   7.950  1.00  0.00           C  
ATOM    513  CD  GLU A 111       2.666 -11.774   9.116  1.00  0.00           C  
ATOM    514  OE1 GLU A 111       2.088 -11.618  10.180  1.00  0.00           O  
ATOM    515  OE2 GLU A 111       3.533 -12.610   8.927  1.00  0.00           O  
ATOM    516  H   GLU A 111       2.219 -11.935   5.600  1.00  0.00           H  
ATOM    517  HA  GLU A 111       0.959 -13.251   7.723  1.00  0.00           H  
ATOM    518  HB2 GLU A 111       0.500 -10.387   6.841  1.00  0.00           H  
ATOM    519  HB3 GLU A 111       0.198 -11.037   8.452  1.00  0.00           H  
ATOM    520  HG2 GLU A 111       2.910 -11.077   7.100  1.00  0.00           H  
ATOM    521  HG3 GLU A 111       2.398  -9.834   8.243  1.00  0.00           H  
ATOM    522  N   TYR A 112      -1.050 -12.982   5.308  1.00  0.00           N  
ATOM    523  CA  TYR A 112      -2.461 -13.211   4.871  1.00  0.00           C  
ATOM    524  C   TYR A 112      -3.292 -11.945   5.099  1.00  0.00           C  
ATOM    525  O   TYR A 112      -4.495 -12.000   5.263  1.00  0.00           O  
ATOM    526  CB  TYR A 112      -3.066 -14.383   5.654  1.00  0.00           C  
ATOM    527  CG  TYR A 112      -2.017 -15.457   5.836  1.00  0.00           C  
ATOM    528  CD1 TYR A 112      -1.595 -16.214   4.736  1.00  0.00           C  
ATOM    529  CD2 TYR A 112      -1.467 -15.697   7.103  1.00  0.00           C  
ATOM    530  CE1 TYR A 112      -0.624 -17.208   4.902  1.00  0.00           C  
ATOM    531  CE2 TYR A 112      -0.496 -16.692   7.267  1.00  0.00           C  
ATOM    532  CZ  TYR A 112      -0.075 -17.448   6.167  1.00  0.00           C  
ATOM    533  OH  TYR A 112       0.883 -18.428   6.328  1.00  0.00           O  
ATOM    534  H   TYR A 112      -0.338 -12.998   4.633  1.00  0.00           H  
ATOM    535  HA  TYR A 112      -2.468 -13.450   3.817  1.00  0.00           H  
ATOM    536  HB2 TYR A 112      -3.411 -14.042   6.620  1.00  0.00           H  
ATOM    537  HB3 TYR A 112      -3.898 -14.788   5.101  1.00  0.00           H  
ATOM    538  HD1 TYR A 112      -2.019 -16.030   3.760  1.00  0.00           H  
ATOM    539  HD2 TYR A 112      -1.792 -15.114   7.952  1.00  0.00           H  
ATOM    540  HE1 TYR A 112      -0.298 -17.791   4.052  1.00  0.00           H  
ATOM    541  HE2 TYR A 112      -0.072 -16.877   8.243  1.00  0.00           H  
ATOM    542  HH  TYR A 112       0.732 -18.853   7.176  1.00  0.00           H  
ATOM    543  N   SER A 113      -2.648 -10.804   5.109  1.00  0.00           N  
ATOM    544  CA  SER A 113      -3.375  -9.509   5.323  1.00  0.00           C  
ATOM    545  C   SER A 113      -3.079  -8.563   4.157  1.00  0.00           C  
ATOM    546  O   SER A 113      -2.711  -7.422   4.352  1.00  0.00           O  
ATOM    547  CB  SER A 113      -2.894  -8.871   6.627  1.00  0.00           C  
ATOM    548  OG  SER A 113      -1.485  -8.692   6.571  1.00  0.00           O  
ATOM    549  H   SER A 113      -1.679 -10.804   4.975  1.00  0.00           H  
ATOM    550  HA  SER A 113      -4.441  -9.681   5.381  1.00  0.00           H  
ATOM    551  HB2 SER A 113      -3.368  -7.912   6.757  1.00  0.00           H  
ATOM    552  HB3 SER A 113      -3.154  -9.513   7.458  1.00  0.00           H  
ATOM    553  HG  SER A 113      -1.267  -7.894   7.059  1.00  0.00           H  
ATOM    554  N   GLU A 114      -3.241  -9.027   2.944  1.00  0.00           N  
ATOM    555  CA  GLU A 114      -2.972  -8.154   1.752  1.00  0.00           C  
ATOM    556  C   GLU A 114      -4.282  -7.567   1.204  1.00  0.00           C  
ATOM    557  O   GLU A 114      -4.321  -6.435   0.767  1.00  0.00           O  
ATOM    558  CB  GLU A 114      -2.299  -8.987   0.656  1.00  0.00           C  
ATOM    559  CG  GLU A 114      -2.066  -8.112  -0.578  1.00  0.00           C  
ATOM    560  CD  GLU A 114      -1.153  -8.849  -1.560  1.00  0.00           C  
ATOM    561  OE1 GLU A 114      -1.357 -10.037  -1.752  1.00  0.00           O  
ATOM    562  OE2 GLU A 114      -0.265  -8.214  -2.105  1.00  0.00           O  
ATOM    563  H   GLU A 114      -3.543  -9.950   2.811  1.00  0.00           H  
ATOM    564  HA  GLU A 114      -2.312  -7.347   2.033  1.00  0.00           H  
ATOM    565  HB2 GLU A 114      -1.353  -9.358   1.018  1.00  0.00           H  
ATOM    566  HB3 GLU A 114      -2.935  -9.817   0.391  1.00  0.00           H  
ATOM    567  HG2 GLU A 114      -3.013  -7.901  -1.053  1.00  0.00           H  
ATOM    568  HG3 GLU A 114      -1.598  -7.186  -0.279  1.00  0.00           H  
ATOM    569  N   GLU A 115      -5.350  -8.325   1.208  1.00  0.00           N  
ATOM    570  CA  GLU A 115      -6.642  -7.806   0.671  1.00  0.00           C  
ATOM    571  C   GLU A 115      -6.901  -6.384   1.185  1.00  0.00           C  
ATOM    572  O   GLU A 115      -7.476  -5.564   0.498  1.00  0.00           O  
ATOM    573  CB  GLU A 115      -7.796  -8.733   1.088  1.00  0.00           C  
ATOM    574  CG  GLU A 115      -7.895  -8.826   2.618  1.00  0.00           C  
ATOM    575  CD  GLU A 115      -6.655  -9.525   3.179  1.00  0.00           C  
ATOM    576  OE1 GLU A 115      -6.629 -10.744   3.163  1.00  0.00           O  
ATOM    577  OE2 GLU A 115      -5.753  -8.829   3.615  1.00  0.00           O  
ATOM    578  H   GLU A 115      -5.299  -9.238   1.552  1.00  0.00           H  
ATOM    579  HA  GLU A 115      -6.585  -7.781  -0.409  1.00  0.00           H  
ATOM    580  HB2 GLU A 115      -8.724  -8.345   0.695  1.00  0.00           H  
ATOM    581  HB3 GLU A 115      -7.624  -9.720   0.683  1.00  0.00           H  
ATOM    582  HG2 GLU A 115      -7.973  -7.835   3.039  1.00  0.00           H  
ATOM    583  HG3 GLU A 115      -8.773  -9.396   2.883  1.00  0.00           H  
ATOM    584  N   ASN A 116      -6.479  -6.081   2.384  1.00  0.00           N  
ATOM    585  CA  ASN A 116      -6.705  -4.710   2.924  1.00  0.00           C  
ATOM    586  C   ASN A 116      -5.989  -3.698   2.030  1.00  0.00           C  
ATOM    587  O   ASN A 116      -6.447  -2.588   1.832  1.00  0.00           O  
ATOM    588  CB  ASN A 116      -6.144  -4.622   4.345  1.00  0.00           C  
ATOM    589  CG  ASN A 116      -4.719  -5.175   4.366  1.00  0.00           C  
ATOM    590  OD1 ASN A 116      -4.194  -5.574   3.346  1.00  0.00           O  
ATOM    591  ND2 ASN A 116      -4.064  -5.217   5.495  1.00  0.00           N  
ATOM    592  H   ASN A 116      -6.014  -6.754   2.925  1.00  0.00           H  
ATOM    593  HA  ASN A 116      -7.761  -4.495   2.937  1.00  0.00           H  
ATOM    594  HB2 ASN A 116      -6.137  -3.590   4.665  1.00  0.00           H  
ATOM    595  HB3 ASN A 116      -6.764  -5.202   5.014  1.00  0.00           H  
ATOM    596 HD21 ASN A 116      -4.487  -4.896   6.318  1.00  0.00           H  
ATOM    597 HD22 ASN A 116      -3.151  -5.570   5.518  1.00  0.00           H  
ATOM    598  N   MET A 117      -4.871  -4.079   1.483  1.00  0.00           N  
ATOM    599  CA  MET A 117      -4.118  -3.152   0.596  1.00  0.00           C  
ATOM    600  C   MET A 117      -4.754  -3.158  -0.791  1.00  0.00           C  
ATOM    601  O   MET A 117      -4.915  -2.130  -1.416  1.00  0.00           O  
ATOM    602  CB  MET A 117      -2.664  -3.612   0.495  1.00  0.00           C  
ATOM    603  CG  MET A 117      -1.825  -2.514  -0.149  1.00  0.00           C  
ATOM    604  SD  MET A 117      -0.159  -3.145  -0.456  1.00  0.00           S  
ATOM    605  CE  MET A 117       0.343  -1.863  -1.624  1.00  0.00           C  
ATOM    606  H   MET A 117      -4.531  -4.980   1.657  1.00  0.00           H  
ATOM    607  HA  MET A 117      -4.153  -2.152   1.004  1.00  0.00           H  
ATOM    608  HB2 MET A 117      -2.286  -3.817   1.484  1.00  0.00           H  
ATOM    609  HB3 MET A 117      -2.608  -4.506  -0.109  1.00  0.00           H  
ATOM    610  HG2 MET A 117      -2.278  -2.216  -1.084  1.00  0.00           H  
ATOM    611  HG3 MET A 117      -1.773  -1.663   0.514  1.00  0.00           H  
ATOM    612  HE1 MET A 117      -0.399  -1.784  -2.409  1.00  0.00           H  
ATOM    613  HE2 MET A 117       0.426  -0.919  -1.101  1.00  0.00           H  
ATOM    614  HE3 MET A 117       1.297  -2.122  -2.054  1.00  0.00           H  
ATOM    615  N   LEU A 118      -5.134  -4.311  -1.272  1.00  0.00           N  
ATOM    616  CA  LEU A 118      -5.776  -4.379  -2.613  1.00  0.00           C  
ATOM    617  C   LEU A 118      -6.909  -3.350  -2.653  1.00  0.00           C  
ATOM    618  O   LEU A 118      -7.049  -2.586  -3.588  1.00  0.00           O  
ATOM    619  CB  LEU A 118      -6.340  -5.800  -2.828  1.00  0.00           C  
ATOM    620  CG  LEU A 118      -6.312  -6.182  -4.318  1.00  0.00           C  
ATOM    621  CD1 LEU A 118      -7.014  -5.097  -5.145  1.00  0.00           C  
ATOM    622  CD2 LEU A 118      -4.857  -6.361  -4.806  1.00  0.00           C  
ATOM    623  H   LEU A 118      -5.005  -5.128  -0.747  1.00  0.00           H  
ATOM    624  HA  LEU A 118      -5.044  -4.146  -3.369  1.00  0.00           H  
ATOM    625  HB2 LEU A 118      -5.746  -6.505  -2.266  1.00  0.00           H  
ATOM    626  HB3 LEU A 118      -7.361  -5.843  -2.474  1.00  0.00           H  
ATOM    627  HG  LEU A 118      -6.845  -7.115  -4.448  1.00  0.00           H  
ATOM    628 HD11 LEU A 118      -7.895  -4.755  -4.622  1.00  0.00           H  
ATOM    629 HD12 LEU A 118      -6.341  -4.266  -5.299  1.00  0.00           H  
ATOM    630 HD13 LEU A 118      -7.302  -5.506  -6.103  1.00  0.00           H  
ATOM    631 HD21 LEU A 118      -4.232  -6.693  -3.988  1.00  0.00           H  
ATOM    632 HD22 LEU A 118      -4.835  -7.103  -5.590  1.00  0.00           H  
ATOM    633 HD23 LEU A 118      -4.475  -5.426  -5.191  1.00  0.00           H  
ATOM    634  N   PHE A 119      -7.706  -3.329  -1.623  1.00  0.00           N  
ATOM    635  CA  PHE A 119      -8.831  -2.356  -1.556  1.00  0.00           C  
ATOM    636  C   PHE A 119      -8.255  -0.931  -1.580  1.00  0.00           C  
ATOM    637  O   PHE A 119      -8.815  -0.038  -2.184  1.00  0.00           O  
ATOM    638  CB  PHE A 119      -9.636  -2.599  -0.259  1.00  0.00           C  
ATOM    639  CG  PHE A 119     -10.401  -1.354   0.143  1.00  0.00           C  
ATOM    640  CD1 PHE A 119     -11.132  -0.640  -0.813  1.00  0.00           C  
ATOM    641  CD2 PHE A 119     -10.369  -0.913   1.473  1.00  0.00           C  
ATOM    642  CE1 PHE A 119     -11.832   0.512  -0.440  1.00  0.00           C  
ATOM    643  CE2 PHE A 119     -11.066   0.239   1.845  1.00  0.00           C  
ATOM    644  CZ  PHE A 119     -11.798   0.952   0.889  1.00  0.00           C  
ATOM    645  H   PHE A 119      -7.550  -3.957  -0.887  1.00  0.00           H  
ATOM    646  HA  PHE A 119      -9.475  -2.497  -2.411  1.00  0.00           H  
ATOM    647  HB2 PHE A 119     -10.336  -3.405  -0.421  1.00  0.00           H  
ATOM    648  HB3 PHE A 119      -8.958  -2.872   0.537  1.00  0.00           H  
ATOM    649  HD1 PHE A 119     -11.160  -0.979  -1.838  1.00  0.00           H  
ATOM    650  HD2 PHE A 119      -9.804  -1.464   2.211  1.00  0.00           H  
ATOM    651  HE1 PHE A 119     -12.397   1.064  -1.176  1.00  0.00           H  
ATOM    652  HE2 PHE A 119     -11.042   0.579   2.870  1.00  0.00           H  
ATOM    653  HZ  PHE A 119     -12.334   1.839   1.177  1.00  0.00           H  
ATOM    654  N   TRP A 120      -7.148  -0.713  -0.924  1.00  0.00           N  
ATOM    655  CA  TRP A 120      -6.553   0.655  -0.910  1.00  0.00           C  
ATOM    656  C   TRP A 120      -6.262   1.114  -2.342  1.00  0.00           C  
ATOM    657  O   TRP A 120      -6.651   2.192  -2.745  1.00  0.00           O  
ATOM    658  CB  TRP A 120      -5.253   0.652  -0.106  1.00  0.00           C  
ATOM    659  CG  TRP A 120      -4.759   2.056   0.017  1.00  0.00           C  
ATOM    660  CD1 TRP A 120      -5.304   3.005   0.812  1.00  0.00           C  
ATOM    661  CD2 TRP A 120      -3.639   2.689  -0.666  1.00  0.00           C  
ATOM    662  NE1 TRP A 120      -4.591   4.180   0.659  1.00  0.00           N  
ATOM    663  CE2 TRP A 120      -3.555   4.035  -0.242  1.00  0.00           C  
ATOM    664  CE3 TRP A 120      -2.698   2.230  -1.603  1.00  0.00           C  
ATOM    665  CZ2 TRP A 120      -2.572   4.896  -0.731  1.00  0.00           C  
ATOM    666  CZ3 TRP A 120      -1.706   3.094  -2.098  1.00  0.00           C  
ATOM    667  CH2 TRP A 120      -1.645   4.424  -1.663  1.00  0.00           C  
ATOM    668  H   TRP A 120      -6.711  -1.444  -0.435  1.00  0.00           H  
ATOM    669  HA  TRP A 120      -7.252   1.341  -0.453  1.00  0.00           H  
ATOM    670  HB2 TRP A 120      -5.436   0.244   0.877  1.00  0.00           H  
ATOM    671  HB3 TRP A 120      -4.514   0.052  -0.615  1.00  0.00           H  
ATOM    672  HD1 TRP A 120      -6.157   2.867   1.460  1.00  0.00           H  
ATOM    673  HE1 TRP A 120      -4.782   5.021   1.124  1.00  0.00           H  
ATOM    674  HE3 TRP A 120      -2.736   1.207  -1.944  1.00  0.00           H  
ATOM    675  HZ2 TRP A 120      -2.531   5.920  -0.394  1.00  0.00           H  
ATOM    676  HZ3 TRP A 120      -0.989   2.731  -2.818  1.00  0.00           H  
ATOM    677  HH2 TRP A 120      -0.881   5.084  -2.046  1.00  0.00           H  
ATOM    678  N   LEU A 121      -5.580   0.313  -3.116  1.00  0.00           N  
ATOM    679  CA  LEU A 121      -5.272   0.723  -4.518  1.00  0.00           C  
ATOM    680  C   LEU A 121      -6.576   0.978  -5.273  1.00  0.00           C  
ATOM    681  O   LEU A 121      -6.704   1.943  -5.999  1.00  0.00           O  
ATOM    682  CB  LEU A 121      -4.482  -0.382  -5.230  1.00  0.00           C  
ATOM    683  CG  LEU A 121      -3.105  -0.559  -4.564  1.00  0.00           C  
ATOM    684  CD1 LEU A 121      -2.545  -1.939  -4.909  1.00  0.00           C  
ATOM    685  CD2 LEU A 121      -2.127   0.515  -5.066  1.00  0.00           C  
ATOM    686  H   LEU A 121      -5.274  -0.555  -2.773  1.00  0.00           H  
ATOM    687  HA  LEU A 121      -4.692   1.630  -4.503  1.00  0.00           H  
ATOM    688  HB2 LEU A 121      -5.034  -1.309  -5.169  1.00  0.00           H  
ATOM    689  HB3 LEU A 121      -4.350  -0.115  -6.267  1.00  0.00           H  
ATOM    690  HG  LEU A 121      -3.210  -0.478  -3.493  1.00  0.00           H  
ATOM    691 HD11 LEU A 121      -3.243  -2.699  -4.590  1.00  0.00           H  
ATOM    692 HD12 LEU A 121      -2.398  -2.011  -5.977  1.00  0.00           H  
ATOM    693 HD13 LEU A 121      -1.602  -2.081  -4.405  1.00  0.00           H  
ATOM    694 HD21 LEU A 121      -2.148   0.551  -6.145  1.00  0.00           H  
ATOM    695 HD22 LEU A 121      -2.406   1.477  -4.668  1.00  0.00           H  
ATOM    696 HD23 LEU A 121      -1.128   0.269  -4.737  1.00  0.00           H  
ATOM    697  N   ALA A 122      -7.548   0.123  -5.110  1.00  0.00           N  
ATOM    698  CA  ALA A 122      -8.838   0.329  -5.822  1.00  0.00           C  
ATOM    699  C   ALA A 122      -9.368   1.731  -5.511  1.00  0.00           C  
ATOM    700  O   ALA A 122      -9.923   2.397  -6.361  1.00  0.00           O  
ATOM    701  CB  ALA A 122      -9.851  -0.722  -5.361  1.00  0.00           C  
ATOM    702  H   ALA A 122      -7.428  -0.650  -4.519  1.00  0.00           H  
ATOM    703  HA  ALA A 122      -8.679   0.232  -6.887  1.00  0.00           H  
ATOM    704  HB1 ALA A 122      -9.383  -1.695  -5.358  1.00  0.00           H  
ATOM    705  HB2 ALA A 122     -10.189  -0.481  -4.365  1.00  0.00           H  
ATOM    706  HB3 ALA A 122     -10.694  -0.730  -6.038  1.00  0.00           H  
ATOM    707  N   CYS A 123      -9.196   2.186  -4.299  1.00  0.00           N  
ATOM    708  CA  CYS A 123      -9.687   3.547  -3.941  1.00  0.00           C  
ATOM    709  C   CYS A 123      -8.882   4.600  -4.709  1.00  0.00           C  
ATOM    710  O   CYS A 123      -9.426   5.560  -5.215  1.00  0.00           O  
ATOM    711  CB  CYS A 123      -9.528   3.779  -2.440  1.00  0.00           C  
ATOM    712  SG  CYS A 123     -10.256   5.377  -2.007  1.00  0.00           S  
ATOM    713  H   CYS A 123      -8.746   1.634  -3.627  1.00  0.00           H  
ATOM    714  HA  CYS A 123     -10.730   3.631  -4.208  1.00  0.00           H  
ATOM    715  HB2 CYS A 123     -10.032   2.992  -1.898  1.00  0.00           H  
ATOM    716  HB3 CYS A 123      -8.479   3.779  -2.183  1.00  0.00           H  
ATOM    717  HG  CYS A 123     -10.582   5.320  -1.104  1.00  0.00           H  
ATOM    718  N   GLU A 124      -7.589   4.428  -4.807  1.00  0.00           N  
ATOM    719  CA  GLU A 124      -6.758   5.419  -5.551  1.00  0.00           C  
ATOM    720  C   GLU A 124      -7.016   5.254  -7.048  1.00  0.00           C  
ATOM    721  O   GLU A 124      -6.698   6.117  -7.841  1.00  0.00           O  
ATOM    722  CB  GLU A 124      -5.274   5.196  -5.240  1.00  0.00           C  
ATOM    723  CG  GLU A 124      -4.452   6.399  -5.711  1.00  0.00           C  
ATOM    724  CD  GLU A 124      -4.745   7.604  -4.816  1.00  0.00           C  
ATOM    725  OE1 GLU A 124      -5.269   7.400  -3.734  1.00  0.00           O  
ATOM    726  OE2 GLU A 124      -4.440   8.712  -5.229  1.00  0.00           O  
ATOM    727  H   GLU A 124      -7.164   3.645  -4.397  1.00  0.00           H  
ATOM    728  HA  GLU A 124      -7.049   6.424  -5.284  1.00  0.00           H  
ATOM    729  HB2 GLU A 124      -5.147   5.071  -4.173  1.00  0.00           H  
ATOM    730  HB3 GLU A 124      -4.931   4.308  -5.748  1.00  0.00           H  
ATOM    731  HG2 GLU A 124      -3.400   6.158  -5.656  1.00  0.00           H  
ATOM    732  HG3 GLU A 124      -4.711   6.638  -6.730  1.00  0.00           H  
ATOM    733  N   GLU A 125      -7.623   4.173  -7.443  1.00  0.00           N  
ATOM    734  CA  GLU A 125      -7.930   3.992  -8.887  1.00  0.00           C  
ATOM    735  C   GLU A 125      -9.184   4.806  -9.209  1.00  0.00           C  
ATOM    736  O   GLU A 125      -9.289   5.432 -10.244  1.00  0.00           O  
ATOM    737  CB  GLU A 125      -8.188   2.512  -9.183  1.00  0.00           C  
ATOM    738  CG  GLU A 125      -6.858   1.757  -9.208  1.00  0.00           C  
ATOM    739  CD  GLU A 125      -6.069   2.152 -10.457  1.00  0.00           C  
ATOM    740  OE1 GLU A 125      -6.668   2.712 -11.360  1.00  0.00           O  
ATOM    741  OE2 GLU A 125      -4.878   1.889 -10.489  1.00  0.00           O  
ATOM    742  H   GLU A 125      -7.902   3.495  -6.791  1.00  0.00           H  
ATOM    743  HA  GLU A 125      -7.102   4.347  -9.485  1.00  0.00           H  
ATOM    744  HB2 GLU A 125      -8.824   2.098  -8.417  1.00  0.00           H  
ATOM    745  HB3 GLU A 125      -8.671   2.416 -10.144  1.00  0.00           H  
ATOM    746  HG2 GLU A 125      -6.287   2.005  -8.326  1.00  0.00           H  
ATOM    747  HG3 GLU A 125      -7.048   0.695  -9.226  1.00  0.00           H  
ATOM    748  N   LEU A 126     -10.141   4.788  -8.318  1.00  0.00           N  
ATOM    749  CA  LEU A 126     -11.411   5.543  -8.542  1.00  0.00           C  
ATOM    750  C   LEU A 126     -11.109   7.042  -8.729  1.00  0.00           C  
ATOM    751  O   LEU A 126     -11.975   7.806  -9.104  1.00  0.00           O  
ATOM    752  CB  LEU A 126     -12.339   5.343  -7.311  1.00  0.00           C  
ATOM    753  CG  LEU A 126     -13.804   5.093  -7.728  1.00  0.00           C  
ATOM    754  CD1 LEU A 126     -14.330   6.264  -8.564  1.00  0.00           C  
ATOM    755  CD2 LEU A 126     -13.921   3.777  -8.525  1.00  0.00           C  
ATOM    756  H   LEU A 126     -10.036   4.261  -7.499  1.00  0.00           H  
ATOM    757  HA  LEU A 126     -11.889   5.164  -9.429  1.00  0.00           H  
ATOM    758  HB2 LEU A 126     -11.994   4.493  -6.745  1.00  0.00           H  
ATOM    759  HB3 LEU A 126     -12.302   6.218  -6.674  1.00  0.00           H  
ATOM    760  HG  LEU A 126     -14.408   5.014  -6.835  1.00  0.00           H  
ATOM    761 HD11 LEU A 126     -14.010   7.194  -8.122  1.00  0.00           H  
ATOM    762 HD12 LEU A 126     -13.950   6.192  -9.571  1.00  0.00           H  
ATOM    763 HD13 LEU A 126     -15.409   6.228  -8.585  1.00  0.00           H  
ATOM    764 HD21 LEU A 126     -13.129   3.099  -8.239  1.00  0.00           H  
ATOM    765 HD22 LEU A 126     -14.874   3.320  -8.308  1.00  0.00           H  
ATOM    766 HD23 LEU A 126     -13.856   3.976  -9.586  1.00  0.00           H  
ATOM    767  N   LYS A 127      -9.903   7.479  -8.468  1.00  0.00           N  
ATOM    768  CA  LYS A 127      -9.596   8.933  -8.631  1.00  0.00           C  
ATOM    769  C   LYS A 127      -9.264   9.237 -10.093  1.00  0.00           C  
ATOM    770  O   LYS A 127      -9.429  10.349 -10.555  1.00  0.00           O  
ATOM    771  CB  LYS A 127      -8.396   9.305  -7.754  1.00  0.00           C  
ATOM    772  CG  LYS A 127      -8.748   9.082  -6.281  1.00  0.00           C  
ATOM    773  CD  LYS A 127      -7.660   9.696  -5.397  1.00  0.00           C  
ATOM    774  CE  LYS A 127      -8.100   9.646  -3.932  1.00  0.00           C  
ATOM    775  NZ  LYS A 127      -7.002  10.163  -3.066  1.00  0.00           N  
ATOM    776  H   LYS A 127      -9.195   6.874  -8.165  1.00  0.00           H  
ATOM    777  HA  LYS A 127     -10.452   9.519  -8.330  1.00  0.00           H  
ATOM    778  HB2 LYS A 127      -7.549   8.691  -8.021  1.00  0.00           H  
ATOM    779  HB3 LYS A 127      -8.148  10.345  -7.909  1.00  0.00           H  
ATOM    780  HG2 LYS A 127      -9.697   9.550  -6.063  1.00  0.00           H  
ATOM    781  HG3 LYS A 127      -8.814   8.022  -6.084  1.00  0.00           H  
ATOM    782  HD2 LYS A 127      -6.743   9.138  -5.516  1.00  0.00           H  
ATOM    783  HD3 LYS A 127      -7.496  10.723  -5.685  1.00  0.00           H  
ATOM    784  HE2 LYS A 127      -8.981  10.256  -3.799  1.00  0.00           H  
ATOM    785  HE3 LYS A 127      -8.323   8.625  -3.659  1.00  0.00           H  
ATOM    786  HZ1 LYS A 127      -6.388  10.791  -3.622  1.00  0.00           H  
ATOM    787  HZ2 LYS A 127      -7.410  10.693  -2.269  1.00  0.00           H  
ATOM    788  HZ3 LYS A 127      -6.441   9.367  -2.703  1.00  0.00           H  
ATOM    789  N   ALA A 128      -8.810   8.262 -10.831  1.00  0.00           N  
ATOM    790  CA  ALA A 128      -8.488   8.510 -12.265  1.00  0.00           C  
ATOM    791  C   ALA A 128      -9.780   8.451 -13.069  1.00  0.00           C  
ATOM    792  O   ALA A 128      -9.787   8.071 -14.223  1.00  0.00           O  
ATOM    793  CB  ALA A 128      -7.532   7.435 -12.778  1.00  0.00           C  
ATOM    794  H   ALA A 128      -8.697   7.365 -10.451  1.00  0.00           H  
ATOM    795  HA  ALA A 128      -8.039   9.487 -12.376  1.00  0.00           H  
ATOM    796  HB1 ALA A 128      -7.884   6.463 -12.467  1.00  0.00           H  
ATOM    797  HB2 ALA A 128      -7.496   7.476 -13.858  1.00  0.00           H  
ATOM    798  HB3 ALA A 128      -6.545   7.609 -12.376  1.00  0.00           H  
ATOM    799  N   GLU A 129     -10.878   8.818 -12.464  1.00  0.00           N  
ATOM    800  CA  GLU A 129     -12.183   8.779 -13.185  1.00  0.00           C  
ATOM    801  C   GLU A 129     -13.024   9.988 -12.775  1.00  0.00           C  
ATOM    802  O   GLU A 129     -13.195  10.929 -13.525  1.00  0.00           O  
ATOM    803  CB  GLU A 129     -12.941   7.486 -12.805  1.00  0.00           C  
ATOM    804  CG  GLU A 129     -12.561   6.339 -13.746  1.00  0.00           C  
ATOM    805  CD  GLU A 129     -11.109   5.930 -13.498  1.00  0.00           C  
ATOM    806  OE1 GLU A 129     -10.739   5.802 -12.343  1.00  0.00           O  
ATOM    807  OE2 GLU A 129     -10.391   5.750 -14.467  1.00  0.00           O  
ATOM    808  H   GLU A 129     -10.844   9.119 -11.531  1.00  0.00           H  
ATOM    809  HA  GLU A 129     -12.015   8.809 -14.251  1.00  0.00           H  
ATOM    810  HB2 GLU A 129     -12.687   7.210 -11.795  1.00  0.00           H  
ATOM    811  HB3 GLU A 129     -14.007   7.652 -12.868  1.00  0.00           H  
ATOM    812  HG2 GLU A 129     -13.211   5.497 -13.555  1.00  0.00           H  
ATOM    813  HG3 GLU A 129     -12.678   6.655 -14.771  1.00  0.00           H  
ATOM    814  N   ALA A 130     -13.570   9.948 -11.593  1.00  0.00           N  
ATOM    815  CA  ALA A 130     -14.430  11.067 -11.117  1.00  0.00           C  
ATOM    816  C   ALA A 130     -15.414  11.445 -12.228  1.00  0.00           C  
ATOM    817  O   ALA A 130     -15.975  12.524 -12.240  1.00  0.00           O  
ATOM    818  CB  ALA A 130     -13.566  12.273 -10.744  1.00  0.00           C  
ATOM    819  H   ALA A 130     -13.426   9.168 -11.021  1.00  0.00           H  
ATOM    820  HA  ALA A 130     -14.984  10.727 -10.256  1.00  0.00           H  
ATOM    821  HB1 ALA A 130     -12.808  11.968 -10.037  1.00  0.00           H  
ATOM    822  HB2 ALA A 130     -13.092  12.666 -11.632  1.00  0.00           H  
ATOM    823  HB3 ALA A 130     -14.186  13.038 -10.299  1.00  0.00           H  
ATOM    824  N   ASN A 131     -15.633  10.553 -13.161  1.00  0.00           N  
ATOM    825  CA  ASN A 131     -16.589  10.847 -14.269  1.00  0.00           C  
ATOM    826  C   ASN A 131     -18.010  10.869 -13.705  1.00  0.00           C  
ATOM    827  O   ASN A 131     -18.353  11.711 -12.900  1.00  0.00           O  
ATOM    828  CB  ASN A 131     -16.490   9.773 -15.363  1.00  0.00           C  
ATOM    829  CG  ASN A 131     -15.047   9.676 -15.864  1.00  0.00           C  
ATOM    830  OD1 ASN A 131     -14.700  10.269 -16.866  1.00  0.00           O  
ATOM    831  ND2 ASN A 131     -14.185   8.949 -15.207  1.00  0.00           N  
ATOM    832  H   ASN A 131     -15.175   9.687 -13.123  1.00  0.00           H  
ATOM    833  HA  ASN A 131     -16.359  11.808 -14.694  1.00  0.00           H  
ATOM    834  HB2 ASN A 131     -16.805   8.818 -14.969  1.00  0.00           H  
ATOM    835  HB3 ASN A 131     -17.133  10.045 -16.187  1.00  0.00           H  
ATOM    836 HD21 ASN A 131     -14.461   8.471 -14.399  1.00  0.00           H  
ATOM    837 HD22 ASN A 131     -13.257   8.881 -15.524  1.00  0.00           H  
ATOM    838  N   GLN A 132     -18.839   9.945 -14.111  1.00  0.00           N  
ATOM    839  CA  GLN A 132     -20.233   9.913 -13.586  1.00  0.00           C  
ATOM    840  C   GLN A 132     -20.879   8.573 -13.967  1.00  0.00           C  
ATOM    841  O   GLN A 132     -21.525   7.935 -13.159  1.00  0.00           O  
ATOM    842  CB  GLN A 132     -21.034  11.099 -14.188  1.00  0.00           C  
ATOM    843  CG  GLN A 132     -21.439  12.097 -13.089  1.00  0.00           C  
ATOM    844  CD  GLN A 132     -22.343  11.400 -12.070  1.00  0.00           C  
ATOM    845  OE1 GLN A 132     -23.473  11.069 -12.367  1.00  0.00           O  
ATOM    846  NE2 GLN A 132     -21.888  11.160 -10.869  1.00  0.00           N  
ATOM    847  H   GLN A 132     -18.543   9.269 -14.755  1.00  0.00           H  
ATOM    848  HA  GLN A 132     -20.203   9.993 -12.508  1.00  0.00           H  
ATOM    849  HB2 GLN A 132     -20.417  11.608 -14.913  1.00  0.00           H  
ATOM    850  HB3 GLN A 132     -21.927  10.736 -14.680  1.00  0.00           H  
ATOM    851  HG2 GLN A 132     -20.554  12.466 -12.593  1.00  0.00           H  
ATOM    852  HG3 GLN A 132     -21.974  12.923 -13.533  1.00  0.00           H  
ATOM    853 HE21 GLN A 132     -20.976  11.426 -10.628  1.00  0.00           H  
ATOM    854 HE22 GLN A 132     -22.459  10.714 -10.208  1.00  0.00           H  
ATOM    855  N   HIS A 133     -20.714   8.142 -15.189  1.00  0.00           N  
ATOM    856  CA  HIS A 133     -21.324   6.849 -15.608  1.00  0.00           C  
ATOM    857  C   HIS A 133     -20.458   5.684 -15.115  1.00  0.00           C  
ATOM    858  O   HIS A 133     -20.963   4.723 -14.569  1.00  0.00           O  
ATOM    859  CB  HIS A 133     -21.447   6.803 -17.136  1.00  0.00           C  
ATOM    860  CG  HIS A 133     -22.490   7.790 -17.584  1.00  0.00           C  
ATOM    861  ND1 HIS A 133     -23.837   7.622 -17.304  1.00  0.00           N  
ATOM    862  CD2 HIS A 133     -22.398   8.964 -18.292  1.00  0.00           C  
ATOM    863  CE1 HIS A 133     -24.496   8.669 -17.836  1.00  0.00           C  
ATOM    864  NE2 HIS A 133     -23.665   9.516 -18.450  1.00  0.00           N  
ATOM    865  H   HIS A 133     -20.192   8.671 -15.829  1.00  0.00           H  
ATOM    866  HA  HIS A 133     -22.309   6.763 -15.170  1.00  0.00           H  
ATOM    867  HB2 HIS A 133     -20.500   7.056 -17.588  1.00  0.00           H  
ATOM    868  HB3 HIS A 133     -21.739   5.810 -17.445  1.00  0.00           H  
ATOM    869  HD1 HIS A 133     -24.238   6.877 -16.810  1.00  0.00           H  
ATOM    870  HD2 HIS A 133     -21.481   9.392 -18.668  1.00  0.00           H  
ATOM    871  HE1 HIS A 133     -25.565   8.806 -17.775  1.00  0.00           H  
ATOM    872  N   VAL A 134     -19.164   5.751 -15.292  1.00  0.00           N  
ATOM    873  CA  VAL A 134     -18.295   4.637 -14.822  1.00  0.00           C  
ATOM    874  C   VAL A 134     -18.099   4.763 -13.308  1.00  0.00           C  
ATOM    875  O   VAL A 134     -17.784   3.809 -12.626  1.00  0.00           O  
ATOM    876  CB  VAL A 134     -16.940   4.722 -15.533  1.00  0.00           C  
ATOM    877  CG1 VAL A 134     -16.406   6.155 -15.441  1.00  0.00           C  
ATOM    878  CG2 VAL A 134     -15.944   3.758 -14.875  1.00  0.00           C  
ATOM    879  H   VAL A 134     -18.753   6.523 -15.732  1.00  0.00           H  
ATOM    880  HA  VAL A 134     -18.764   3.695 -15.050  1.00  0.00           H  
ATOM    881  HB  VAL A 134     -17.067   4.455 -16.573  1.00  0.00           H  
ATOM    882 HG11 VAL A 134     -16.537   6.526 -14.434  1.00  0.00           H  
ATOM    883 HG12 VAL A 134     -15.357   6.166 -15.694  1.00  0.00           H  
ATOM    884 HG13 VAL A 134     -16.949   6.787 -16.129  1.00  0.00           H  
ATOM    885 HG21 VAL A 134     -16.415   2.796 -14.727  1.00  0.00           H  
ATOM    886 HG22 VAL A 134     -15.081   3.640 -15.513  1.00  0.00           H  
ATOM    887 HG23 VAL A 134     -15.633   4.156 -13.921  1.00  0.00           H  
ATOM    888  N   VAL A 135     -18.289   5.941 -12.788  1.00  0.00           N  
ATOM    889  CA  VAL A 135     -18.122   6.156 -11.324  1.00  0.00           C  
ATOM    890  C   VAL A 135     -19.133   5.290 -10.562  1.00  0.00           C  
ATOM    891  O   VAL A 135     -18.897   4.882  -9.445  1.00  0.00           O  
ATOM    892  CB  VAL A 135     -18.359   7.646 -11.026  1.00  0.00           C  
ATOM    893  CG1 VAL A 135     -18.588   7.869  -9.525  1.00  0.00           C  
ATOM    894  CG2 VAL A 135     -17.134   8.450 -11.485  1.00  0.00           C  
ATOM    895  H   VAL A 135     -18.548   6.690 -13.364  1.00  0.00           H  
ATOM    896  HA  VAL A 135     -17.119   5.884 -11.030  1.00  0.00           H  
ATOM    897  HB  VAL A 135     -19.229   7.983 -11.572  1.00  0.00           H  
ATOM    898 HG11 VAL A 135     -17.877   7.286  -8.962  1.00  0.00           H  
ATOM    899 HG12 VAL A 135     -18.458   8.916  -9.292  1.00  0.00           H  
ATOM    900 HG13 VAL A 135     -19.593   7.566  -9.265  1.00  0.00           H  
ATOM    901 HG21 VAL A 135     -16.796   8.084 -12.445  1.00  0.00           H  
ATOM    902 HG22 VAL A 135     -17.401   9.493 -11.571  1.00  0.00           H  
ATOM    903 HG23 VAL A 135     -16.341   8.341 -10.761  1.00  0.00           H  
ATOM    904  N   ASP A 136     -20.266   5.031 -11.153  1.00  0.00           N  
ATOM    905  CA  ASP A 136     -21.309   4.215 -10.461  1.00  0.00           C  
ATOM    906  C   ASP A 136     -21.024   2.713 -10.624  1.00  0.00           C  
ATOM    907  O   ASP A 136     -20.855   2.002  -9.653  1.00  0.00           O  
ATOM    908  CB  ASP A 136     -22.686   4.549 -11.041  1.00  0.00           C  
ATOM    909  CG  ASP A 136     -23.740   3.629 -10.424  1.00  0.00           C  
ATOM    910  OD1 ASP A 136     -23.726   3.470  -9.214  1.00  0.00           O  
ATOM    911  OD2 ASP A 136     -24.544   3.098 -11.171  1.00  0.00           O  
ATOM    912  H   ASP A 136     -20.432   5.395 -12.042  1.00  0.00           H  
ATOM    913  HA  ASP A 136     -21.293   4.453  -9.409  1.00  0.00           H  
ATOM    914  HB2 ASP A 136     -22.929   5.578 -10.816  1.00  0.00           H  
ATOM    915  HB3 ASP A 136     -22.669   4.410 -12.112  1.00  0.00           H  
ATOM    916  N   GLU A 137     -20.982   2.217 -11.832  1.00  0.00           N  
ATOM    917  CA  GLU A 137     -20.724   0.756 -12.033  1.00  0.00           C  
ATOM    918  C   GLU A 137     -19.545   0.305 -11.158  1.00  0.00           C  
ATOM    919  O   GLU A 137     -19.645  -0.606 -10.353  1.00  0.00           O  
ATOM    920  CB  GLU A 137     -20.377   0.506 -13.511  1.00  0.00           C  
ATOM    921  CG  GLU A 137     -20.594  -0.971 -13.859  1.00  0.00           C  
ATOM    922  CD  GLU A 137     -19.613  -1.838 -13.065  1.00  0.00           C  
ATOM    923  OE1 GLU A 137     -18.436  -1.813 -13.388  1.00  0.00           O  
ATOM    924  OE2 GLU A 137     -20.056  -2.510 -12.149  1.00  0.00           O  
ATOM    925  H   GLU A 137     -21.132   2.800 -12.606  1.00  0.00           H  
ATOM    926  HA  GLU A 137     -21.625   0.207 -11.797  1.00  0.00           H  
ATOM    927  HB2 GLU A 137     -21.015   1.116 -14.134  1.00  0.00           H  
ATOM    928  HB3 GLU A 137     -19.345   0.766 -13.692  1.00  0.00           H  
ATOM    929  HG2 GLU A 137     -21.606  -1.255 -13.614  1.00  0.00           H  
ATOM    930  HG3 GLU A 137     -20.425  -1.119 -14.915  1.00  0.00           H  
ATOM    931  N   LYS A 138     -18.422   0.949 -11.331  1.00  0.00           N  
ATOM    932  CA  LYS A 138     -17.205   0.599 -10.553  1.00  0.00           C  
ATOM    933  C   LYS A 138     -17.445   0.804  -9.053  1.00  0.00           C  
ATOM    934  O   LYS A 138     -17.078  -0.032  -8.250  1.00  0.00           O  
ATOM    935  CB  LYS A 138     -16.049   1.492 -11.024  1.00  0.00           C  
ATOM    936  CG  LYS A 138     -14.679   0.912 -10.566  1.00  0.00           C  
ATOM    937  CD  LYS A 138     -13.872   0.410 -11.777  1.00  0.00           C  
ATOM    938  CE  LYS A 138     -14.594  -0.769 -12.442  1.00  0.00           C  
ATOM    939  NZ  LYS A 138     -13.611  -1.572 -13.223  1.00  0.00           N  
ATOM    940  H   LYS A 138     -18.372   1.675 -11.986  1.00  0.00           H  
ATOM    941  HA  LYS A 138     -16.940  -0.434 -10.698  1.00  0.00           H  
ATOM    942  HB2 LYS A 138     -16.081   1.566 -12.103  1.00  0.00           H  
ATOM    943  HB3 LYS A 138     -16.180   2.479 -10.609  1.00  0.00           H  
ATOM    944  HG2 LYS A 138     -14.112   1.684 -10.067  1.00  0.00           H  
ATOM    945  HG3 LYS A 138     -14.831   0.091  -9.877  1.00  0.00           H  
ATOM    946  HD2 LYS A 138     -13.763   1.212 -12.491  1.00  0.00           H  
ATOM    947  HD3 LYS A 138     -12.895   0.088 -11.447  1.00  0.00           H  
ATOM    948  HE2 LYS A 138     -15.047  -1.394 -11.687  1.00  0.00           H  
ATOM    949  HE3 LYS A 138     -15.359  -0.395 -13.108  1.00  0.00           H  
ATOM    950  HZ1 LYS A 138     -13.094  -0.948 -13.875  1.00  0.00           H  
ATOM    951  HZ2 LYS A 138     -12.940  -2.026 -12.572  1.00  0.00           H  
ATOM    952  HZ3 LYS A 138     -14.112  -2.303 -13.766  1.00  0.00           H  
ATOM    953  N   ALA A 139     -18.045   1.891  -8.651  1.00  0.00           N  
ATOM    954  CA  ALA A 139     -18.276   2.091  -7.189  1.00  0.00           C  
ATOM    955  C   ALA A 139     -18.921   0.830  -6.607  1.00  0.00           C  
ATOM    956  O   ALA A 139     -18.803   0.540  -5.433  1.00  0.00           O  
ATOM    957  CB  ALA A 139     -19.198   3.283  -6.962  1.00  0.00           C  
ATOM    958  H   ALA A 139     -18.334   2.567  -9.299  1.00  0.00           H  
ATOM    959  HA  ALA A 139     -17.331   2.269  -6.699  1.00  0.00           H  
ATOM    960  HB1 ALA A 139     -20.073   3.183  -7.584  1.00  0.00           H  
ATOM    961  HB2 ALA A 139     -19.494   3.314  -5.924  1.00  0.00           H  
ATOM    962  HB3 ALA A 139     -18.676   4.192  -7.213  1.00  0.00           H  
ATOM    963  N   ARG A 140     -19.595   0.077  -7.432  1.00  0.00           N  
ATOM    964  CA  ARG A 140     -20.244  -1.174  -6.948  1.00  0.00           C  
ATOM    965  C   ARG A 140     -19.167  -2.239  -6.730  1.00  0.00           C  
ATOM    966  O   ARG A 140     -19.146  -2.917  -5.723  1.00  0.00           O  
ATOM    967  CB  ARG A 140     -21.254  -1.663  -7.990  1.00  0.00           C  
ATOM    968  CG  ARG A 140     -22.157  -2.730  -7.370  1.00  0.00           C  
ATOM    969  CD  ARG A 140     -23.226  -3.142  -8.383  1.00  0.00           C  
ATOM    970  NE  ARG A 140     -23.918  -4.371  -7.905  1.00  0.00           N  
ATOM    971  CZ  ARG A 140     -25.049  -4.733  -8.446  1.00  0.00           C  
ATOM    972  NH1 ARG A 140     -25.572  -4.018  -9.403  1.00  0.00           N  
ATOM    973  NH2 ARG A 140     -25.655  -5.811  -8.029  1.00  0.00           N  
ATOM    974  H   ARG A 140     -19.666   0.331  -8.373  1.00  0.00           H  
ATOM    975  HA  ARG A 140     -20.752  -0.980  -6.015  1.00  0.00           H  
ATOM    976  HB2 ARG A 140     -21.856  -0.830  -8.323  1.00  0.00           H  
ATOM    977  HB3 ARG A 140     -20.728  -2.086  -8.833  1.00  0.00           H  
ATOM    978  HG2 ARG A 140     -21.564  -3.592  -7.102  1.00  0.00           H  
ATOM    979  HG3 ARG A 140     -22.634  -2.331  -6.487  1.00  0.00           H  
ATOM    980  HD2 ARG A 140     -23.945  -2.342  -8.491  1.00  0.00           H  
ATOM    981  HD3 ARG A 140     -22.760  -3.338  -9.338  1.00  0.00           H  
ATOM    982  HE  ARG A 140     -23.524  -4.907  -7.187  1.00  0.00           H  
ATOM    983 HH11 ARG A 140     -25.107  -3.193  -9.723  1.00  0.00           H  
ATOM    984 HH12 ARG A 140     -26.440  -4.295  -9.818  1.00  0.00           H  
ATOM    985 HH21 ARG A 140     -25.253  -6.359  -7.295  1.00  0.00           H  
ATOM    986 HH22 ARG A 140     -26.522  -6.088  -8.443  1.00  0.00           H  
ATOM    987  N   LEU A 141     -18.257  -2.374  -7.659  1.00  0.00           N  
ATOM    988  CA  LEU A 141     -17.162  -3.379  -7.497  1.00  0.00           C  
ATOM    989  C   LEU A 141     -16.574  -3.278  -6.085  1.00  0.00           C  
ATOM    990  O   LEU A 141     -16.380  -4.269  -5.410  1.00  0.00           O  
ATOM    991  CB  LEU A 141     -16.057  -3.089  -8.524  1.00  0.00           C  
ATOM    992  CG  LEU A 141     -14.824  -3.970  -8.261  1.00  0.00           C  
ATOM    993  CD1 LEU A 141     -15.236  -5.445  -8.157  1.00  0.00           C  
ATOM    994  CD2 LEU A 141     -13.835  -3.799  -9.420  1.00  0.00           C  
ATOM    995  H   LEU A 141     -18.284  -1.803  -8.459  1.00  0.00           H  
ATOM    996  HA  LEU A 141     -17.534  -4.380  -7.660  1.00  0.00           H  
ATOM    997  HB2 LEU A 141     -16.433  -3.293  -9.516  1.00  0.00           H  
ATOM    998  HB3 LEU A 141     -15.771  -2.052  -8.457  1.00  0.00           H  
ATOM    999  HG  LEU A 141     -14.350  -3.663  -7.341  1.00  0.00           H  
ATOM   1000 HD11 LEU A 141     -15.990  -5.664  -8.899  1.00  0.00           H  
ATOM   1001 HD12 LEU A 141     -14.374  -6.076  -8.325  1.00  0.00           H  
ATOM   1002 HD13 LEU A 141     -15.633  -5.638  -7.172  1.00  0.00           H  
ATOM   1003 HD21 LEU A 141     -14.335  -4.011 -10.353  1.00  0.00           H  
ATOM   1004 HD22 LEU A 141     -13.466  -2.784  -9.433  1.00  0.00           H  
ATOM   1005 HD23 LEU A 141     -13.008  -4.482  -9.291  1.00  0.00           H  
ATOM   1006  N   ILE A 142     -16.286  -2.086  -5.635  1.00  0.00           N  
ATOM   1007  CA  ILE A 142     -15.705  -1.918  -4.272  1.00  0.00           C  
ATOM   1008  C   ILE A 142     -16.743  -2.310  -3.215  1.00  0.00           C  
ATOM   1009  O   ILE A 142     -16.479  -3.114  -2.343  1.00  0.00           O  
ATOM   1010  CB  ILE A 142     -15.291  -0.452  -4.076  1.00  0.00           C  
ATOM   1011  CG1 ILE A 142     -14.126  -0.101  -5.030  1.00  0.00           C  
ATOM   1012  CG2 ILE A 142     -14.853  -0.232  -2.619  1.00  0.00           C  
ATOM   1013  CD1 ILE A 142     -14.195   1.379  -5.417  1.00  0.00           C  
ATOM   1014  H   ILE A 142     -16.447  -1.300  -6.195  1.00  0.00           H  
ATOM   1015  HA  ILE A 142     -14.836  -2.552  -4.173  1.00  0.00           H  
ATOM   1016  HB  ILE A 142     -16.139   0.185  -4.289  1.00  0.00           H  
ATOM   1017 HG12 ILE A 142     -13.185  -0.297  -4.540  1.00  0.00           H  
ATOM   1018 HG13 ILE A 142     -14.188  -0.702  -5.926  1.00  0.00           H  
ATOM   1019 HG21 ILE A 142     -14.239  -1.060  -2.297  1.00  0.00           H  
ATOM   1020 HG22 ILE A 142     -14.285   0.686  -2.550  1.00  0.00           H  
ATOM   1021 HG23 ILE A 142     -15.726  -0.162  -1.987  1.00  0.00           H  
ATOM   1022 HD11 ILE A 142     -14.424   1.969  -4.542  1.00  0.00           H  
ATOM   1023 HD12 ILE A 142     -13.244   1.689  -5.822  1.00  0.00           H  
ATOM   1024 HD13 ILE A 142     -14.968   1.519  -6.161  1.00  0.00           H  
ATOM   1025  N   TYR A 143     -17.920  -1.748  -3.280  1.00  0.00           N  
ATOM   1026  CA  TYR A 143     -18.962  -2.093  -2.271  1.00  0.00           C  
ATOM   1027  C   TYR A 143     -19.252  -3.594  -2.336  1.00  0.00           C  
ATOM   1028  O   TYR A 143     -19.181  -4.298  -1.348  1.00  0.00           O  
ATOM   1029  CB  TYR A 143     -20.247  -1.309  -2.563  1.00  0.00           C  
ATOM   1030  CG  TYR A 143     -21.270  -1.602  -1.492  1.00  0.00           C  
ATOM   1031  CD1 TYR A 143     -21.239  -0.896  -0.283  1.00  0.00           C  
ATOM   1032  CD2 TYR A 143     -22.250  -2.579  -1.707  1.00  0.00           C  
ATOM   1033  CE1 TYR A 143     -22.188  -1.168   0.710  1.00  0.00           C  
ATOM   1034  CE2 TYR A 143     -23.197  -2.851  -0.713  1.00  0.00           C  
ATOM   1035  CZ  TYR A 143     -23.166  -2.145   0.496  1.00  0.00           C  
ATOM   1036  OH  TYR A 143     -24.101  -2.413   1.476  1.00  0.00           O  
ATOM   1037  H   TYR A 143     -18.114  -1.099  -3.987  1.00  0.00           H  
ATOM   1038  HA  TYR A 143     -18.601  -1.840  -1.288  1.00  0.00           H  
ATOM   1039  HB2 TYR A 143     -20.030  -0.251  -2.572  1.00  0.00           H  
ATOM   1040  HB3 TYR A 143     -20.640  -1.606  -3.524  1.00  0.00           H  
ATOM   1041  HD1 TYR A 143     -20.484  -0.143  -0.118  1.00  0.00           H  
ATOM   1042  HD2 TYR A 143     -22.274  -3.123  -2.640  1.00  0.00           H  
ATOM   1043  HE1 TYR A 143     -22.163  -0.623   1.643  1.00  0.00           H  
ATOM   1044  HE2 TYR A 143     -23.953  -3.604  -0.879  1.00  0.00           H  
ATOM   1045  HH  TYR A 143     -24.048  -3.347   1.690  1.00  0.00           H  
ATOM   1046  N   GLU A 144     -19.577  -4.082  -3.496  1.00  0.00           N  
ATOM   1047  CA  GLU A 144     -19.874  -5.534  -3.653  1.00  0.00           C  
ATOM   1048  C   GLU A 144     -18.708  -6.376  -3.127  1.00  0.00           C  
ATOM   1049  O   GLU A 144     -18.896  -7.407  -2.512  1.00  0.00           O  
ATOM   1050  CB  GLU A 144     -20.061  -5.837  -5.142  1.00  0.00           C  
ATOM   1051  CG  GLU A 144     -20.493  -7.294  -5.317  1.00  0.00           C  
ATOM   1052  CD  GLU A 144     -20.902  -7.533  -6.772  1.00  0.00           C  
ATOM   1053  OE1 GLU A 144     -21.919  -6.994  -7.179  1.00  0.00           O  
ATOM   1054  OE2 GLU A 144     -20.192  -8.252  -7.456  1.00  0.00           O  
ATOM   1055  H   GLU A 144     -19.625  -3.491  -4.276  1.00  0.00           H  
ATOM   1056  HA  GLU A 144     -20.786  -5.786  -3.133  1.00  0.00           H  
ATOM   1057  HB2 GLU A 144     -20.818  -5.183  -5.549  1.00  0.00           H  
ATOM   1058  HB3 GLU A 144     -19.129  -5.675  -5.661  1.00  0.00           H  
ATOM   1059  HG2 GLU A 144     -19.672  -7.947  -5.061  1.00  0.00           H  
ATOM   1060  HG3 GLU A 144     -21.333  -7.501  -4.671  1.00  0.00           H  
ATOM   1061  N   ASP A 145     -17.505  -5.968  -3.422  1.00  0.00           N  
ATOM   1062  CA  ASP A 145     -16.312  -6.760  -3.007  1.00  0.00           C  
ATOM   1063  C   ASP A 145     -16.098  -6.766  -1.485  1.00  0.00           C  
ATOM   1064  O   ASP A 145     -15.424  -7.640  -0.977  1.00  0.00           O  
ATOM   1065  CB  ASP A 145     -15.069  -6.181  -3.686  1.00  0.00           C  
ATOM   1066  CG  ASP A 145     -13.844  -7.015  -3.307  1.00  0.00           C  
ATOM   1067  OD1 ASP A 145     -14.030  -8.121  -2.826  1.00  0.00           O  
ATOM   1068  OD2 ASP A 145     -12.739  -6.535  -3.505  1.00  0.00           O  
ATOM   1069  H   ASP A 145     -17.386  -5.157  -3.961  1.00  0.00           H  
ATOM   1070  HA  ASP A 145     -16.441  -7.778  -3.341  1.00  0.00           H  
ATOM   1071  HB2 ASP A 145     -15.202  -6.205  -4.759  1.00  0.00           H  
ATOM   1072  HB3 ASP A 145     -14.921  -5.161  -3.364  1.00  0.00           H  
ATOM   1073  N   TYR A 146     -16.610  -5.806  -0.743  1.00  0.00           N  
ATOM   1074  CA  TYR A 146     -16.347  -5.813   0.741  1.00  0.00           C  
ATOM   1075  C   TYR A 146     -17.566  -5.355   1.554  1.00  0.00           C  
ATOM   1076  O   TYR A 146     -18.375  -6.158   1.969  1.00  0.00           O  
ATOM   1077  CB  TYR A 146     -15.172  -4.876   1.035  1.00  0.00           C  
ATOM   1078  CG  TYR A 146     -13.944  -5.357   0.292  1.00  0.00           C  
ATOM   1079  CD1 TYR A 146     -13.365  -6.588   0.626  1.00  0.00           C  
ATOM   1080  CD2 TYR A 146     -13.384  -4.574  -0.728  1.00  0.00           C  
ATOM   1081  CE1 TYR A 146     -12.229  -7.036  -0.058  1.00  0.00           C  
ATOM   1082  CE2 TYR A 146     -12.248  -5.024  -1.412  1.00  0.00           C  
ATOM   1083  CZ  TYR A 146     -11.670  -6.254  -1.078  1.00  0.00           C  
ATOM   1084  OH  TYR A 146     -10.550  -6.697  -1.751  1.00  0.00           O  
ATOM   1085  H   TYR A 146     -17.122  -5.075  -1.147  1.00  0.00           H  
ATOM   1086  HA  TYR A 146     -16.081  -6.810   1.062  1.00  0.00           H  
ATOM   1087  HB2 TYR A 146     -15.421  -3.876   0.714  1.00  0.00           H  
ATOM   1088  HB3 TYR A 146     -14.971  -4.874   2.096  1.00  0.00           H  
ATOM   1089  HD1 TYR A 146     -13.794  -7.191   1.412  1.00  0.00           H  
ATOM   1090  HD2 TYR A 146     -13.829  -3.624  -0.987  1.00  0.00           H  
ATOM   1091  HE1 TYR A 146     -11.784  -7.986   0.199  1.00  0.00           H  
ATOM   1092  HE2 TYR A 146     -11.816  -4.421  -2.198  1.00  0.00           H  
ATOM   1093  HH  TYR A 146     -10.107  -5.931  -2.124  1.00  0.00           H  
ATOM   1094  N   VAL A 147     -17.662  -4.077   1.825  1.00  0.00           N  
ATOM   1095  CA  VAL A 147     -18.785  -3.536   2.663  1.00  0.00           C  
ATOM   1096  C   VAL A 147     -20.088  -4.316   2.451  1.00  0.00           C  
ATOM   1097  O   VAL A 147     -20.829  -4.551   3.385  1.00  0.00           O  
ATOM   1098  CB  VAL A 147     -19.013  -2.059   2.317  1.00  0.00           C  
ATOM   1099  CG1 VAL A 147     -19.762  -1.368   3.460  1.00  0.00           C  
ATOM   1100  CG2 VAL A 147     -17.662  -1.373   2.106  1.00  0.00           C  
ATOM   1101  H   VAL A 147     -16.967  -3.467   1.506  1.00  0.00           H  
ATOM   1102  HA  VAL A 147     -18.503  -3.610   3.704  1.00  0.00           H  
ATOM   1103  HB  VAL A 147     -19.600  -1.989   1.415  1.00  0.00           H  
ATOM   1104 HG11 VAL A 147     -20.675  -1.903   3.669  1.00  0.00           H  
ATOM   1105 HG12 VAL A 147     -19.139  -1.358   4.343  1.00  0.00           H  
ATOM   1106 HG13 VAL A 147     -19.995  -0.352   3.174  1.00  0.00           H  
ATOM   1107 HG21 VAL A 147     -16.998  -1.627   2.919  1.00  0.00           H  
ATOM   1108 HG22 VAL A 147     -17.231  -1.705   1.172  1.00  0.00           H  
ATOM   1109 HG23 VAL A 147     -17.803  -0.303   2.077  1.00  0.00           H  
ATOM   1110  N   SER A 148     -20.396  -4.693   1.241  1.00  0.00           N  
ATOM   1111  CA  SER A 148     -21.672  -5.427   0.985  1.00  0.00           C  
ATOM   1112  C   SER A 148     -21.873  -6.572   1.987  1.00  0.00           C  
ATOM   1113  O   SER A 148     -21.059  -6.817   2.856  1.00  0.00           O  
ATOM   1114  CB  SER A 148     -21.642  -6.001  -0.431  1.00  0.00           C  
ATOM   1115  OG  SER A 148     -22.616  -7.031  -0.540  1.00  0.00           O  
ATOM   1116  H   SER A 148     -19.817  -4.472   0.482  1.00  0.00           H  
ATOM   1117  HA  SER A 148     -22.498  -4.738   1.067  1.00  0.00           H  
ATOM   1118  HB2 SER A 148     -21.869  -5.223  -1.140  1.00  0.00           H  
ATOM   1119  HB3 SER A 148     -20.657  -6.398  -0.637  1.00  0.00           H  
ATOM   1120  HG  SER A 148     -22.153  -7.864  -0.656  1.00  0.00           H  
ATOM   1121  N   ILE A 149     -22.978  -7.266   1.851  1.00  0.00           N  
ATOM   1122  CA  ILE A 149     -23.319  -8.410   2.756  1.00  0.00           C  
ATOM   1123  C   ILE A 149     -22.064  -9.183   3.170  1.00  0.00           C  
ATOM   1124  O   ILE A 149     -21.986  -9.694   4.269  1.00  0.00           O  
ATOM   1125  CB  ILE A 149     -24.264  -9.353   1.997  1.00  0.00           C  
ATOM   1126  CG1 ILE A 149     -24.776 -10.474   2.929  1.00  0.00           C  
ATOM   1127  CG2 ILE A 149     -23.517  -9.977   0.807  1.00  0.00           C  
ATOM   1128  CD1 ILE A 149     -25.990  -9.984   3.723  1.00  0.00           C  
ATOM   1129  H   ILE A 149     -23.601  -7.026   1.135  1.00  0.00           H  
ATOM   1130  HA  ILE A 149     -23.816  -8.036   3.635  1.00  0.00           H  
ATOM   1131  HB  ILE A 149     -25.102  -8.782   1.621  1.00  0.00           H  
ATOM   1132 HG12 ILE A 149     -25.060 -11.329   2.334  1.00  0.00           H  
ATOM   1133 HG13 ILE A 149     -24.000 -10.768   3.617  1.00  0.00           H  
ATOM   1134 HG21 ILE A 149     -22.862  -9.242   0.360  1.00  0.00           H  
ATOM   1135 HG22 ILE A 149     -22.935 -10.819   1.149  1.00  0.00           H  
ATOM   1136 HG23 ILE A 149     -24.233 -10.312   0.071  1.00  0.00           H  
ATOM   1137 HD11 ILE A 149     -26.747  -9.628   3.041  1.00  0.00           H  
ATOM   1138 HD12 ILE A 149     -26.388 -10.799   4.308  1.00  0.00           H  
ATOM   1139 HD13 ILE A 149     -25.691  -9.182   4.379  1.00  0.00           H  
ATOM   1140  N   LEU A 150     -21.105  -9.288   2.288  1.00  0.00           N  
ATOM   1141  CA  LEU A 150     -19.844 -10.044   2.589  1.00  0.00           C  
ATOM   1142  C   LEU A 150     -19.471  -9.912   4.078  1.00  0.00           C  
ATOM   1143  O   LEU A 150     -19.752  -8.912   4.708  1.00  0.00           O  
ATOM   1144  CB  LEU A 150     -18.711  -9.488   1.707  1.00  0.00           C  
ATOM   1145  CG  LEU A 150     -18.740 -10.163   0.330  1.00  0.00           C  
ATOM   1146  CD1 LEU A 150     -20.129 -10.004  -0.292  1.00  0.00           C  
ATOM   1147  CD2 LEU A 150     -17.700  -9.507  -0.579  1.00  0.00           C  
ATOM   1148  H   LEU A 150     -21.223  -8.880   1.411  1.00  0.00           H  
ATOM   1149  HA  LEU A 150     -19.999 -11.089   2.358  1.00  0.00           H  
ATOM   1150  HB2 LEU A 150     -18.846  -8.424   1.584  1.00  0.00           H  
ATOM   1151  HB3 LEU A 150     -17.753  -9.674   2.173  1.00  0.00           H  
ATOM   1152  HG  LEU A 150     -18.513 -11.214   0.440  1.00  0.00           H  
ATOM   1153 HD11 LEU A 150     -20.450  -8.977  -0.205  1.00  0.00           H  
ATOM   1154 HD12 LEU A 150     -20.091 -10.280  -1.336  1.00  0.00           H  
ATOM   1155 HD13 LEU A 150     -20.830 -10.646   0.222  1.00  0.00           H  
ATOM   1156 HD21 LEU A 150     -17.900  -8.447  -0.646  1.00  0.00           H  
ATOM   1157 HD22 LEU A 150     -16.713  -9.661  -0.167  1.00  0.00           H  
ATOM   1158 HD23 LEU A 150     -17.751  -9.947  -1.564  1.00  0.00           H  
ATOM   1159  N   SER A 151     -18.859 -10.930   4.641  1.00  0.00           N  
ATOM   1160  CA  SER A 151     -18.480 -10.901   6.090  1.00  0.00           C  
ATOM   1161  C   SER A 151     -17.009 -11.313   6.287  1.00  0.00           C  
ATOM   1162  O   SER A 151     -16.312 -10.679   7.048  1.00  0.00           O  
ATOM   1163  CB  SER A 151     -19.408 -11.845   6.882  1.00  0.00           C  
ATOM   1164  OG  SER A 151     -18.661 -12.941   7.399  1.00  0.00           O  
ATOM   1165  H   SER A 151     -18.665 -11.713   4.109  1.00  0.00           H  
ATOM   1166  HA  SER A 151     -18.597  -9.897   6.467  1.00  0.00           H  
ATOM   1167  HB2 SER A 151     -19.864 -11.314   7.705  1.00  0.00           H  
ATOM   1168  HB3 SER A 151     -20.187 -12.210   6.224  1.00  0.00           H  
ATOM   1169  HG  SER A 151     -17.990 -12.589   7.988  1.00  0.00           H  
ATOM   1170  N   PRO A 152     -16.564 -12.361   5.626  1.00  0.00           N  
ATOM   1171  CA  PRO A 152     -15.173 -12.819   5.779  1.00  0.00           C  
ATOM   1172  C   PRO A 152     -14.242 -11.876   4.991  1.00  0.00           C  
ATOM   1173  O   PRO A 152     -14.668 -11.235   4.051  1.00  0.00           O  
ATOM   1174  CB  PRO A 152     -15.167 -14.245   5.179  1.00  0.00           C  
ATOM   1175  CG  PRO A 152     -16.571 -14.483   4.547  1.00  0.00           C  
ATOM   1176  CD  PRO A 152     -17.372 -13.174   4.699  1.00  0.00           C  
ATOM   1177  HA  PRO A 152     -14.906 -12.848   6.825  1.00  0.00           H  
ATOM   1178  HB2 PRO A 152     -14.396 -14.335   4.422  1.00  0.00           H  
ATOM   1179  HB3 PRO A 152     -14.994 -14.974   5.960  1.00  0.00           H  
ATOM   1180  HG2 PRO A 152     -16.468 -14.737   3.500  1.00  0.00           H  
ATOM   1181  HG3 PRO A 152     -17.081 -15.282   5.067  1.00  0.00           H  
ATOM   1182  HD2 PRO A 152     -17.451 -12.682   3.740  1.00  0.00           H  
ATOM   1183  HD3 PRO A 152     -18.348 -13.366   5.112  1.00  0.00           H  
ATOM   1184  N   LYS A 153     -12.981 -11.796   5.351  1.00  0.00           N  
ATOM   1185  CA  LYS A 153     -12.041 -10.902   4.607  1.00  0.00           C  
ATOM   1186  C   LYS A 153     -12.712  -9.559   4.291  1.00  0.00           C  
ATOM   1187  O   LYS A 153     -12.303  -8.851   3.392  1.00  0.00           O  
ATOM   1188  CB  LYS A 153     -11.628 -11.583   3.300  1.00  0.00           C  
ATOM   1189  CG  LYS A 153     -10.980 -12.934   3.610  1.00  0.00           C  
ATOM   1190  CD  LYS A 153     -10.267 -13.459   2.362  1.00  0.00           C  
ATOM   1191  CE  LYS A 153     -11.260 -13.555   1.201  1.00  0.00           C  
ATOM   1192  NZ  LYS A 153     -12.556 -14.101   1.696  1.00  0.00           N  
ATOM   1193  H   LYS A 153     -12.648 -12.328   6.102  1.00  0.00           H  
ATOM   1194  HA  LYS A 153     -11.162 -10.729   5.210  1.00  0.00           H  
ATOM   1195  HB2 LYS A 153     -12.503 -11.735   2.683  1.00  0.00           H  
ATOM   1196  HB3 LYS A 153     -10.922 -10.959   2.775  1.00  0.00           H  
ATOM   1197  HG2 LYS A 153     -10.265 -12.812   4.410  1.00  0.00           H  
ATOM   1198  HG3 LYS A 153     -11.742 -13.638   3.912  1.00  0.00           H  
ATOM   1199  HD2 LYS A 153      -9.465 -12.786   2.096  1.00  0.00           H  
ATOM   1200  HD3 LYS A 153      -9.861 -14.439   2.566  1.00  0.00           H  
ATOM   1201  HE2 LYS A 153     -11.419 -12.573   0.782  1.00  0.00           H  
ATOM   1202  HE3 LYS A 153     -10.862 -14.210   0.440  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 153     -12.374 -14.794   2.450  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 153     -13.139 -13.325   2.071  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 153     -13.061 -14.562   0.913  1.00  0.00           H  
ATOM   1206  N   GLU A 154     -13.738  -9.203   5.016  1.00  0.00           N  
ATOM   1207  CA  GLU A 154     -14.424  -7.906   4.743  1.00  0.00           C  
ATOM   1208  C   GLU A 154     -13.576  -6.755   5.288  1.00  0.00           C  
ATOM   1209  O   GLU A 154     -14.093  -5.711   5.616  1.00  0.00           O  
ATOM   1210  CB  GLU A 154     -15.798  -7.897   5.420  1.00  0.00           C  
ATOM   1211  CG  GLU A 154     -15.621  -7.981   6.936  1.00  0.00           C  
ATOM   1212  CD  GLU A 154     -16.980  -8.203   7.600  1.00  0.00           C  
ATOM   1213  OE1 GLU A 154     -17.939  -7.591   7.160  1.00  0.00           O  
ATOM   1214  OE2 GLU A 154     -17.039  -8.981   8.538  1.00  0.00           O  
ATOM   1215  H   GLU A 154     -14.057  -9.786   5.736  1.00  0.00           H  
ATOM   1216  HA  GLU A 154     -14.549  -7.785   3.676  1.00  0.00           H  
ATOM   1217  HB2 GLU A 154     -16.317  -6.984   5.167  1.00  0.00           H  
ATOM   1218  HB3 GLU A 154     -16.372  -8.745   5.079  1.00  0.00           H  
ATOM   1219  HG2 GLU A 154     -14.964  -8.805   7.172  1.00  0.00           H  
ATOM   1220  HG3 GLU A 154     -15.192  -7.062   7.301  1.00  0.00           H  
ATOM   1221  N   VAL A 155     -12.282  -6.959   5.376  1.00  0.00           N  
ATOM   1222  CA  VAL A 155     -11.332  -5.913   5.889  1.00  0.00           C  
ATOM   1223  C   VAL A 155     -11.815  -5.291   7.213  1.00  0.00           C  
ATOM   1224  O   VAL A 155     -12.973  -4.989   7.404  1.00  0.00           O  
ATOM   1225  CB  VAL A 155     -11.090  -4.828   4.820  1.00  0.00           C  
ATOM   1226  CG1 VAL A 155     -10.610  -5.500   3.533  1.00  0.00           C  
ATOM   1227  CG2 VAL A 155     -12.365  -4.027   4.514  1.00  0.00           C  
ATOM   1228  H   VAL A 155     -11.921  -7.824   5.093  1.00  0.00           H  
ATOM   1229  HA  VAL A 155     -10.387  -6.401   6.086  1.00  0.00           H  
ATOM   1230  HB  VAL A 155     -10.320  -4.154   5.173  1.00  0.00           H  
ATOM   1231 HG11 VAL A 155      -9.717  -6.072   3.737  1.00  0.00           H  
ATOM   1232 HG12 VAL A 155     -11.382  -6.157   3.162  1.00  0.00           H  
ATOM   1233 HG13 VAL A 155     -10.393  -4.745   2.792  1.00  0.00           H  
ATOM   1234 HG21 VAL A 155     -12.861  -3.753   5.431  1.00  0.00           H  
ATOM   1235 HG22 VAL A 155     -12.097  -3.129   3.975  1.00  0.00           H  
ATOM   1236 HG23 VAL A 155     -13.029  -4.618   3.902  1.00  0.00           H  
ATOM   1237  N   SER A 156     -10.916  -5.102   8.140  1.00  0.00           N  
ATOM   1238  CA  SER A 156     -11.312  -4.507   9.449  1.00  0.00           C  
ATOM   1239  C   SER A 156     -11.850  -3.090   9.227  1.00  0.00           C  
ATOM   1240  O   SER A 156     -11.101  -2.135   9.157  1.00  0.00           O  
ATOM   1241  CB  SER A 156     -10.092  -4.455  10.370  1.00  0.00           C  
ATOM   1242  OG  SER A 156      -9.851  -5.750  10.902  1.00  0.00           O  
ATOM   1243  H   SER A 156      -9.982  -5.353   7.984  1.00  0.00           H  
ATOM   1244  HA  SER A 156     -12.080  -5.115   9.902  1.00  0.00           H  
ATOM   1245  HB2 SER A 156      -9.229  -4.136   9.809  1.00  0.00           H  
ATOM   1246  HB3 SER A 156     -10.274  -3.752  11.173  1.00  0.00           H  
ATOM   1247  HG  SER A 156     -10.063  -5.731  11.838  1.00  0.00           H  
ATOM   1248  N   LEU A 157     -13.144  -2.945   9.121  1.00  0.00           N  
ATOM   1249  CA  LEU A 157     -13.729  -1.588   8.908  1.00  0.00           C  
ATOM   1250  C   LEU A 157     -15.177  -1.570   9.404  1.00  0.00           C  
ATOM   1251  O   LEU A 157     -15.884  -2.554   9.319  1.00  0.00           O  
ATOM   1252  CB  LEU A 157     -13.701  -1.249   7.414  1.00  0.00           C  
ATOM   1253  CG  LEU A 157     -13.983   0.258   7.209  1.00  0.00           C  
ATOM   1254  CD1 LEU A 157     -12.668   1.051   7.259  1.00  0.00           C  
ATOM   1255  CD2 LEU A 157     -14.653   0.483   5.848  1.00  0.00           C  
ATOM   1256  H   LEU A 157     -13.729  -3.728   9.184  1.00  0.00           H  
ATOM   1257  HA  LEU A 157     -13.153  -0.856   9.455  1.00  0.00           H  
ATOM   1258  HB2 LEU A 157     -12.729  -1.500   7.010  1.00  0.00           H  
ATOM   1259  HB3 LEU A 157     -14.457  -1.833   6.909  1.00  0.00           H  
ATOM   1260  HG  LEU A 157     -14.641   0.616   7.991  1.00  0.00           H  
ATOM   1261 HD11 LEU A 157     -12.116   0.778   8.145  1.00  0.00           H  
ATOM   1262 HD12 LEU A 157     -12.078   0.825   6.385  1.00  0.00           H  
ATOM   1263 HD13 LEU A 157     -12.884   2.111   7.283  1.00  0.00           H  
ATOM   1264 HD21 LEU A 157     -15.551  -0.116   5.785  1.00  0.00           H  
ATOM   1265 HD22 LEU A 157     -14.910   1.524   5.743  1.00  0.00           H  
ATOM   1266 HD23 LEU A 157     -13.974   0.195   5.060  1.00  0.00           H  
ATOM   1267  N   ASP A 158     -15.624  -0.453   9.914  1.00  0.00           N  
ATOM   1268  CA  ASP A 158     -17.027  -0.357  10.414  1.00  0.00           C  
ATOM   1269  C   ASP A 158     -17.276   1.064  10.930  1.00  0.00           C  
ATOM   1270  O   ASP A 158     -17.231   2.021  10.183  1.00  0.00           O  
ATOM   1271  CB  ASP A 158     -17.239  -1.361  11.552  1.00  0.00           C  
ATOM   1272  CG  ASP A 158     -16.049  -1.300  12.512  1.00  0.00           C  
ATOM   1273  OD1 ASP A 158     -15.439  -0.247  12.602  1.00  0.00           O  
ATOM   1274  OD2 ASP A 158     -15.769  -2.306  13.142  1.00  0.00           O  
ATOM   1275  H   ASP A 158     -15.038   0.331   9.965  1.00  0.00           H  
ATOM   1276  HA  ASP A 158     -17.713  -0.574   9.608  1.00  0.00           H  
ATOM   1277  HB2 ASP A 158     -18.146  -1.116  12.084  1.00  0.00           H  
ATOM   1278  HB3 ASP A 158     -17.320  -2.357  11.146  1.00  0.00           H  
ATOM   1279  N   SER A 159     -17.524   1.209  12.204  1.00  0.00           N  
ATOM   1280  CA  SER A 159     -17.764   2.566  12.775  1.00  0.00           C  
ATOM   1281  C   SER A 159     -18.880   3.274  12.007  1.00  0.00           C  
ATOM   1282  O   SER A 159     -19.314   2.828  10.964  1.00  0.00           O  
ATOM   1283  CB  SER A 159     -16.479   3.389  12.681  1.00  0.00           C  
ATOM   1284  OG  SER A 159     -16.640   4.595  13.420  1.00  0.00           O  
ATOM   1285  H   SER A 159     -17.546   0.424  12.790  1.00  0.00           H  
ATOM   1286  HA  SER A 159     -18.052   2.470  13.807  1.00  0.00           H  
ATOM   1287  HB2 SER A 159     -15.657   2.827  13.095  1.00  0.00           H  
ATOM   1288  HB3 SER A 159     -16.270   3.614  11.644  1.00  0.00           H  
ATOM   1289  HG  SER A 159     -16.558   4.384  14.353  1.00  0.00           H  
ATOM   1290  N   ARG A 160     -19.349   4.381  12.525  1.00  0.00           N  
ATOM   1291  CA  ARG A 160     -20.443   5.132  11.835  1.00  0.00           C  
ATOM   1292  C   ARG A 160     -20.128   5.234  10.343  1.00  0.00           C  
ATOM   1293  O   ARG A 160     -21.011   5.332   9.516  1.00  0.00           O  
ATOM   1294  CB  ARG A 160     -20.567   6.548  12.431  1.00  0.00           C  
ATOM   1295  CG  ARG A 160     -21.579   7.396  11.614  1.00  0.00           C  
ATOM   1296  CD  ARG A 160     -20.839   8.361  10.674  1.00  0.00           C  
ATOM   1297  NE  ARG A 160     -20.092   9.367  11.481  1.00  0.00           N  
ATOM   1298  CZ  ARG A 160     -19.165  10.096  10.921  1.00  0.00           C  
ATOM   1299  NH1 ARG A 160     -18.895   9.946   9.653  1.00  0.00           N  
ATOM   1300  NH2 ARG A 160     -18.511  10.975  11.629  1.00  0.00           N  
ATOM   1301  H   ARG A 160     -18.981   4.714  13.371  1.00  0.00           H  
ATOM   1302  HA  ARG A 160     -21.377   4.605  11.968  1.00  0.00           H  
ATOM   1303  HB2 ARG A 160     -20.912   6.468  13.455  1.00  0.00           H  
ATOM   1304  HB3 ARG A 160     -19.598   7.026  12.422  1.00  0.00           H  
ATOM   1305  HG2 ARG A 160     -22.216   6.750  11.028  1.00  0.00           H  
ATOM   1306  HG3 ARG A 160     -22.193   7.973  12.292  1.00  0.00           H  
ATOM   1307  HD2 ARG A 160     -20.145   7.809  10.058  1.00  0.00           H  
ATOM   1308  HD3 ARG A 160     -21.555   8.867  10.043  1.00  0.00           H  
ATOM   1309  HE  ARG A 160     -20.295   9.480  12.433  1.00  0.00           H  
ATOM   1310 HH11 ARG A 160     -19.398   9.272   9.110  1.00  0.00           H  
ATOM   1311 HH12 ARG A 160     -18.185  10.505   9.224  1.00  0.00           H  
ATOM   1312 HH21 ARG A 160     -18.718  11.090  12.600  1.00  0.00           H  
ATOM   1313 HH22 ARG A 160     -17.801  11.533  11.199  1.00  0.00           H  
ATOM   1314  N   VAL A 161     -18.870   5.202   9.995  1.00  0.00           N  
ATOM   1315  CA  VAL A 161     -18.496   5.286   8.557  1.00  0.00           C  
ATOM   1316  C   VAL A 161     -19.318   4.270   7.767  1.00  0.00           C  
ATOM   1317  O   VAL A 161     -19.724   4.517   6.649  1.00  0.00           O  
ATOM   1318  CB  VAL A 161     -17.007   4.973   8.396  1.00  0.00           C  
ATOM   1319  CG1 VAL A 161     -16.573   5.263   6.960  1.00  0.00           C  
ATOM   1320  CG2 VAL A 161     -16.197   5.845   9.358  1.00  0.00           C  
ATOM   1321  H   VAL A 161     -18.174   5.117  10.678  1.00  0.00           H  
ATOM   1322  HA  VAL A 161     -18.699   6.282   8.188  1.00  0.00           H  
ATOM   1323  HB  VAL A 161     -16.834   3.929   8.621  1.00  0.00           H  
ATOM   1324 HG11 VAL A 161     -16.909   6.249   6.674  1.00  0.00           H  
ATOM   1325 HG12 VAL A 161     -15.496   5.217   6.892  1.00  0.00           H  
ATOM   1326 HG13 VAL A 161     -17.008   4.530   6.298  1.00  0.00           H  
ATOM   1327 HG21 VAL A 161     -16.439   6.884   9.190  1.00  0.00           H  
ATOM   1328 HG22 VAL A 161     -16.439   5.579  10.376  1.00  0.00           H  
ATOM   1329 HG23 VAL A 161     -15.143   5.688   9.184  1.00  0.00           H  
ATOM   1330  N   ARG A 162     -19.570   3.125   8.341  1.00  0.00           N  
ATOM   1331  CA  ARG A 162     -20.368   2.092   7.623  1.00  0.00           C  
ATOM   1332  C   ARG A 162     -21.704   2.696   7.180  1.00  0.00           C  
ATOM   1333  O   ARG A 162     -22.237   2.360   6.141  1.00  0.00           O  
ATOM   1334  CB  ARG A 162     -20.629   0.911   8.559  1.00  0.00           C  
ATOM   1335  CG  ARG A 162     -21.363  -0.194   7.796  1.00  0.00           C  
ATOM   1336  CD  ARG A 162     -21.564  -1.401   8.715  1.00  0.00           C  
ATOM   1337  NE  ARG A 162     -21.999  -2.575   7.906  1.00  0.00           N  
ATOM   1338  CZ  ARG A 162     -21.946  -3.776   8.416  1.00  0.00           C  
ATOM   1339  NH1 ARG A 162     -21.509  -3.949   9.633  1.00  0.00           N  
ATOM   1340  NH2 ARG A 162     -22.328  -4.803   7.708  1.00  0.00           N  
ATOM   1341  H   ARG A 162     -19.231   2.943   9.248  1.00  0.00           H  
ATOM   1342  HA  ARG A 162     -19.822   1.752   6.757  1.00  0.00           H  
ATOM   1343  HB2 ARG A 162     -19.688   0.530   8.929  1.00  0.00           H  
ATOM   1344  HB3 ARG A 162     -21.238   1.236   9.389  1.00  0.00           H  
ATOM   1345  HG2 ARG A 162     -22.323   0.174   7.466  1.00  0.00           H  
ATOM   1346  HG3 ARG A 162     -20.777  -0.491   6.940  1.00  0.00           H  
ATOM   1347  HD2 ARG A 162     -20.635  -1.633   9.213  1.00  0.00           H  
ATOM   1348  HD3 ARG A 162     -22.320  -1.171   9.451  1.00  0.00           H  
ATOM   1349  HE  ARG A 162     -22.328  -2.445   6.992  1.00  0.00           H  
ATOM   1350 HH11 ARG A 162     -21.217  -3.162  10.177  1.00  0.00           H  
ATOM   1351 HH12 ARG A 162     -21.468  -4.869  10.023  1.00  0.00           H  
ATOM   1352 HH21 ARG A 162     -22.662  -4.670   6.775  1.00  0.00           H  
ATOM   1353 HH22 ARG A 162     -22.285  -5.722   8.098  1.00  0.00           H  
ATOM   1354  N   GLU A 163     -22.248   3.587   7.964  1.00  0.00           N  
ATOM   1355  CA  GLU A 163     -23.551   4.213   7.596  1.00  0.00           C  
ATOM   1356  C   GLU A 163     -23.316   5.362   6.614  1.00  0.00           C  
ATOM   1357  O   GLU A 163     -24.083   5.573   5.696  1.00  0.00           O  
ATOM   1358  CB  GLU A 163     -24.230   4.755   8.857  1.00  0.00           C  
ATOM   1359  CG  GLU A 163     -25.624   5.274   8.502  1.00  0.00           C  
ATOM   1360  CD  GLU A 163     -26.355   5.689   9.780  1.00  0.00           C  
ATOM   1361  OE1 GLU A 163     -26.110   6.788  10.249  1.00  0.00           O  
ATOM   1362  OE2 GLU A 163     -27.148   4.901  10.268  1.00  0.00           O  
ATOM   1363  H   GLU A 163     -21.799   3.845   8.797  1.00  0.00           H  
ATOM   1364  HA  GLU A 163     -24.190   3.473   7.136  1.00  0.00           H  
ATOM   1365  HB2 GLU A 163     -24.313   3.964   9.588  1.00  0.00           H  
ATOM   1366  HB3 GLU A 163     -23.639   5.562   9.264  1.00  0.00           H  
ATOM   1367  HG2 GLU A 163     -25.533   6.127   7.845  1.00  0.00           H  
ATOM   1368  HG3 GLU A 163     -26.183   4.494   8.007  1.00  0.00           H  
ATOM   1369  N   GLY A 164     -22.265   6.111   6.800  1.00  0.00           N  
ATOM   1370  CA  GLY A 164     -21.989   7.248   5.877  1.00  0.00           C  
ATOM   1371  C   GLY A 164     -21.851   6.727   4.446  1.00  0.00           C  
ATOM   1372  O   GLY A 164     -22.282   7.357   3.501  1.00  0.00           O  
ATOM   1373  H   GLY A 164     -21.657   5.929   7.547  1.00  0.00           H  
ATOM   1374  HA2 GLY A 164     -22.803   7.957   5.926  1.00  0.00           H  
ATOM   1375  HA3 GLY A 164     -21.070   7.734   6.168  1.00  0.00           H  
ATOM   1376  N   ILE A 165     -21.249   5.581   4.276  1.00  0.00           N  
ATOM   1377  CA  ILE A 165     -21.078   5.023   2.905  1.00  0.00           C  
ATOM   1378  C   ILE A 165     -22.415   4.483   2.396  1.00  0.00           C  
ATOM   1379  O   ILE A 165     -22.722   4.568   1.224  1.00  0.00           O  
ATOM   1380  CB  ILE A 165     -20.056   3.884   2.946  1.00  0.00           C  
ATOM   1381  CG1 ILE A 165     -18.725   4.406   3.493  1.00  0.00           C  
ATOM   1382  CG2 ILE A 165     -19.847   3.336   1.532  1.00  0.00           C  
ATOM   1383  CD1 ILE A 165     -17.836   3.224   3.888  1.00  0.00           C  
ATOM   1384  H   ILE A 165     -20.903   5.090   5.050  1.00  0.00           H  
ATOM   1385  HA  ILE A 165     -20.725   5.798   2.242  1.00  0.00           H  
ATOM   1386  HB  ILE A 165     -20.426   3.094   3.584  1.00  0.00           H  
ATOM   1387 HG12 ILE A 165     -18.227   4.993   2.734  1.00  0.00           H  
ATOM   1388 HG13 ILE A 165     -18.908   5.020   4.361  1.00  0.00           H  
ATOM   1389 HG21 ILE A 165     -19.596   4.148   0.866  1.00  0.00           H  
ATOM   1390 HG22 ILE A 165     -19.042   2.616   1.541  1.00  0.00           H  
ATOM   1391 HG23 ILE A 165     -20.754   2.858   1.192  1.00  0.00           H  
ATOM   1392 HD11 ILE A 165     -17.872   2.469   3.115  1.00  0.00           H  
ATOM   1393 HD12 ILE A 165     -16.818   3.563   4.012  1.00  0.00           H  
ATOM   1394 HD13 ILE A 165     -18.189   2.803   4.817  1.00  0.00           H  
ATOM   1395  N   ASN A 166     -23.210   3.919   3.263  1.00  0.00           N  
ATOM   1396  CA  ASN A 166     -24.522   3.363   2.823  1.00  0.00           C  
ATOM   1397  C   ASN A 166     -25.419   4.484   2.287  1.00  0.00           C  
ATOM   1398  O   ASN A 166     -26.109   4.316   1.300  1.00  0.00           O  
ATOM   1399  CB  ASN A 166     -25.212   2.689   4.011  1.00  0.00           C  
ATOM   1400  CG  ASN A 166     -26.519   2.045   3.547  1.00  0.00           C  
ATOM   1401  OD1 ASN A 166     -26.542   1.324   2.570  1.00  0.00           O  
ATOM   1402  ND2 ASN A 166     -27.618   2.277   4.212  1.00  0.00           N  
ATOM   1403  H   ASN A 166     -22.942   3.853   4.205  1.00  0.00           H  
ATOM   1404  HA  ASN A 166     -24.358   2.633   2.044  1.00  0.00           H  
ATOM   1405  HB2 ASN A 166     -24.560   1.929   4.420  1.00  0.00           H  
ATOM   1406  HB3 ASN A 166     -25.425   3.427   4.769  1.00  0.00           H  
ATOM   1407 HD21 ASN A 166     -27.600   2.858   5.001  1.00  0.00           H  
ATOM   1408 HD22 ASN A 166     -28.461   1.870   3.923  1.00  0.00           H  
ATOM   1409  N   LYS A 167     -25.430   5.618   2.932  1.00  0.00           N  
ATOM   1410  CA  LYS A 167     -26.300   6.737   2.459  1.00  0.00           C  
ATOM   1411  C   LYS A 167     -25.613   7.496   1.320  1.00  0.00           C  
ATOM   1412  O   LYS A 167     -26.262   8.101   0.489  1.00  0.00           O  
ATOM   1413  CB  LYS A 167     -26.572   7.696   3.620  1.00  0.00           C  
ATOM   1414  CG  LYS A 167     -27.672   8.682   3.219  1.00  0.00           C  
ATOM   1415  CD  LYS A 167     -27.801   9.777   4.286  1.00  0.00           C  
ATOM   1416  CE  LYS A 167     -28.282   9.172   5.612  1.00  0.00           C  
ATOM   1417  NZ  LYS A 167     -27.115   8.624   6.360  1.00  0.00           N  
ATOM   1418  H   LYS A 167     -24.876   5.733   3.732  1.00  0.00           H  
ATOM   1419  HA  LYS A 167     -27.238   6.335   2.104  1.00  0.00           H  
ATOM   1420  HB2 LYS A 167     -26.890   7.132   4.485  1.00  0.00           H  
ATOM   1421  HB3 LYS A 167     -25.671   8.241   3.857  1.00  0.00           H  
ATOM   1422  HG2 LYS A 167     -27.420   9.133   2.270  1.00  0.00           H  
ATOM   1423  HG3 LYS A 167     -28.611   8.157   3.129  1.00  0.00           H  
ATOM   1424  HD2 LYS A 167     -26.839  10.246   4.433  1.00  0.00           H  
ATOM   1425  HD3 LYS A 167     -28.513  10.518   3.953  1.00  0.00           H  
ATOM   1426  HE2 LYS A 167     -28.756   9.941   6.206  1.00  0.00           H  
ATOM   1427  HE3 LYS A 167     -28.992   8.380   5.420  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 167     -26.241   8.835   5.841  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 167     -27.073   9.059   7.305  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 167     -27.217   7.594   6.457  1.00  0.00           H  
ATOM   1431  N   LYS A 168     -24.309   7.477   1.272  1.00  0.00           N  
ATOM   1432  CA  LYS A 168     -23.593   8.206   0.185  1.00  0.00           C  
ATOM   1433  C   LYS A 168     -23.594   7.353  -1.087  1.00  0.00           C  
ATOM   1434  O   LYS A 168     -23.605   7.857  -2.192  1.00  0.00           O  
ATOM   1435  CB  LYS A 168     -22.146   8.461   0.624  1.00  0.00           C  
ATOM   1436  CG  LYS A 168     -21.457   9.438  -0.349  1.00  0.00           C  
ATOM   1437  CD  LYS A 168     -21.767  10.891   0.043  1.00  0.00           C  
ATOM   1438  CE  LYS A 168     -20.919  11.839  -0.807  1.00  0.00           C  
ATOM   1439  NZ  LYS A 168     -21.039  13.224  -0.271  1.00  0.00           N  
ATOM   1440  H   LYS A 168     -23.797   6.988   1.950  1.00  0.00           H  
ATOM   1441  HA  LYS A 168     -24.080   9.152   0.003  1.00  0.00           H  
ATOM   1442  HB2 LYS A 168     -22.143   8.877   1.623  1.00  0.00           H  
ATOM   1443  HB3 LYS A 168     -21.610   7.524   0.629  1.00  0.00           H  
ATOM   1444  HG2 LYS A 168     -20.389   9.281  -0.312  1.00  0.00           H  
ATOM   1445  HG3 LYS A 168     -21.808   9.256  -1.354  1.00  0.00           H  
ATOM   1446  HD2 LYS A 168     -22.814  11.096  -0.127  1.00  0.00           H  
ATOM   1447  HD3 LYS A 168     -21.535  11.044   1.086  1.00  0.00           H  
ATOM   1448  HE2 LYS A 168     -19.886  11.527  -0.772  1.00  0.00           H  
ATOM   1449  HE3 LYS A 168     -21.267  11.817  -1.828  1.00  0.00           H  
ATOM   1450  HZ1 LYS A 168     -22.002  13.370   0.099  1.00  0.00           H  
ATOM   1451  HZ2 LYS A 168     -20.349  13.360   0.494  1.00  0.00           H  
ATOM   1452  HZ3 LYS A 168     -20.852  13.908  -1.031  1.00  0.00           H  
ATOM   1453  N   MET A 169     -23.576   6.059  -0.926  1.00  0.00           N  
ATOM   1454  CA  MET A 169     -23.569   5.136  -2.100  1.00  0.00           C  
ATOM   1455  C   MET A 169     -24.541   5.617  -3.183  1.00  0.00           C  
ATOM   1456  O   MET A 169     -24.372   5.307  -4.346  1.00  0.00           O  
ATOM   1457  CB  MET A 169     -23.981   3.737  -1.636  1.00  0.00           C  
ATOM   1458  CG  MET A 169     -23.652   2.715  -2.725  1.00  0.00           C  
ATOM   1459  SD  MET A 169     -21.861   2.484  -2.815  1.00  0.00           S  
ATOM   1460  CE  MET A 169     -21.785   2.008  -4.558  1.00  0.00           C  
ATOM   1461  H   MET A 169     -23.563   5.685  -0.020  1.00  0.00           H  
ATOM   1462  HA  MET A 169     -22.581   5.089  -2.532  1.00  0.00           H  
ATOM   1463  HB2 MET A 169     -23.443   3.485  -0.734  1.00  0.00           H  
ATOM   1464  HB3 MET A 169     -25.042   3.722  -1.438  1.00  0.00           H  
ATOM   1465  HG2 MET A 169     -24.125   1.774  -2.487  1.00  0.00           H  
ATOM   1466  HG3 MET A 169     -24.019   3.073  -3.675  1.00  0.00           H  
ATOM   1467  HE1 MET A 169     -22.595   1.328  -4.780  1.00  0.00           H  
ATOM   1468  HE2 MET A 169     -21.879   2.887  -5.176  1.00  0.00           H  
ATOM   1469  HE3 MET A 169     -20.838   1.527  -4.760  1.00  0.00           H  
ATOM   1470  N   GLN A 170     -25.558   6.358  -2.836  1.00  0.00           N  
ATOM   1471  CA  GLN A 170     -26.514   6.824  -3.887  1.00  0.00           C  
ATOM   1472  C   GLN A 170     -25.912   8.020  -4.633  1.00  0.00           C  
ATOM   1473  O   GLN A 170     -26.339   8.366  -5.716  1.00  0.00           O  
ATOM   1474  CB  GLN A 170     -27.842   7.226  -3.243  1.00  0.00           C  
ATOM   1475  CG  GLN A 170     -28.299   6.124  -2.286  1.00  0.00           C  
ATOM   1476  CD  GLN A 170     -29.613   6.537  -1.621  1.00  0.00           C  
ATOM   1477  OE1 GLN A 170     -30.680   6.235  -2.117  1.00  0.00           O  
ATOM   1478  NE2 GLN A 170     -29.581   7.222  -0.510  1.00  0.00           N  
ATOM   1479  H   GLN A 170     -25.696   6.603  -1.896  1.00  0.00           H  
ATOM   1480  HA  GLN A 170     -26.675   6.019  -4.590  1.00  0.00           H  
ATOM   1481  HB2 GLN A 170     -27.711   8.148  -2.696  1.00  0.00           H  
ATOM   1482  HB3 GLN A 170     -28.588   7.365  -4.010  1.00  0.00           H  
ATOM   1483  HG2 GLN A 170     -28.445   5.206  -2.837  1.00  0.00           H  
ATOM   1484  HG3 GLN A 170     -27.547   5.972  -1.527  1.00  0.00           H  
ATOM   1485 HE21 GLN A 170     -28.719   7.467  -0.111  1.00  0.00           H  
ATOM   1486 HE22 GLN A 170     -30.416   7.493  -0.077  1.00  0.00           H  
ATOM   1487  N   GLU A 171     -24.916   8.644  -4.066  1.00  0.00           N  
ATOM   1488  CA  GLU A 171     -24.268   9.812  -4.739  1.00  0.00           C  
ATOM   1489  C   GLU A 171     -22.786   9.852  -4.337  1.00  0.00           C  
ATOM   1490  O   GLU A 171     -22.392  10.693  -3.554  1.00  0.00           O  
ATOM   1491  CB  GLU A 171     -24.944  11.113  -4.286  1.00  0.00           C  
ATOM   1492  CG  GLU A 171     -26.375  11.200  -4.845  1.00  0.00           C  
ATOM   1493  CD  GLU A 171     -27.336  10.409  -3.952  1.00  0.00           C  
ATOM   1494  OE1 GLU A 171     -27.274  10.585  -2.746  1.00  0.00           O  
ATOM   1495  OE2 GLU A 171     -28.117   9.642  -4.489  1.00  0.00           O  
ATOM   1496  H   GLU A 171     -24.584   8.340  -3.196  1.00  0.00           H  
ATOM   1497  HA  GLU A 171     -24.350   9.713  -5.812  1.00  0.00           H  
ATOM   1498  HB2 GLU A 171     -24.975  11.143  -3.205  1.00  0.00           H  
ATOM   1499  HB3 GLU A 171     -24.371  11.955  -4.647  1.00  0.00           H  
ATOM   1500  HG2 GLU A 171     -26.685  12.235  -4.871  1.00  0.00           H  
ATOM   1501  HG3 GLU A 171     -26.403  10.794  -5.846  1.00  0.00           H  
ATOM   1502  N   PRO A 172     -22.006   8.932  -4.866  1.00  0.00           N  
ATOM   1503  CA  PRO A 172     -20.570   8.854  -4.539  1.00  0.00           C  
ATOM   1504  C   PRO A 172     -19.826  10.069  -5.116  1.00  0.00           C  
ATOM   1505  O   PRO A 172     -20.430  11.032  -5.545  1.00  0.00           O  
ATOM   1506  CB  PRO A 172     -20.092   7.531  -5.190  1.00  0.00           C  
ATOM   1507  CG  PRO A 172     -21.305   6.920  -5.952  1.00  0.00           C  
ATOM   1508  CD  PRO A 172     -22.483   7.907  -5.817  1.00  0.00           C  
ATOM   1509  HA  PRO A 172     -20.435   8.811  -3.471  1.00  0.00           H  
ATOM   1510  HB2 PRO A 172     -19.278   7.720  -5.879  1.00  0.00           H  
ATOM   1511  HB3 PRO A 172     -19.763   6.840  -4.424  1.00  0.00           H  
ATOM   1512  HG2 PRO A 172     -21.053   6.781  -6.998  1.00  0.00           H  
ATOM   1513  HG3 PRO A 172     -21.577   5.968  -5.515  1.00  0.00           H  
ATOM   1514  HD2 PRO A 172     -22.704   8.360  -6.778  1.00  0.00           H  
ATOM   1515  HD3 PRO A 172     -23.358   7.411  -5.424  1.00  0.00           H  
ATOM   1516  N   SER A 173     -18.520  10.019  -5.131  1.00  0.00           N  
ATOM   1517  CA  SER A 173     -17.735  11.166  -5.683  1.00  0.00           C  
ATOM   1518  C   SER A 173     -16.233  10.872  -5.582  1.00  0.00           C  
ATOM   1519  O   SER A 173     -15.426  11.773  -5.470  1.00  0.00           O  
ATOM   1520  CB  SER A 173     -18.061  12.436  -4.888  1.00  0.00           C  
ATOM   1521  OG  SER A 173     -18.162  12.111  -3.507  1.00  0.00           O  
ATOM   1522  H   SER A 173     -18.065   9.221  -4.787  1.00  0.00           H  
ATOM   1523  HA  SER A 173     -18.002  11.316  -6.719  1.00  0.00           H  
ATOM   1524  HB2 SER A 173     -17.279  13.165  -5.023  1.00  0.00           H  
ATOM   1525  HB3 SER A 173     -18.996  12.850  -5.240  1.00  0.00           H  
ATOM   1526  HG  SER A 173     -18.979  12.488  -3.173  1.00  0.00           H  
ATOM   1527  N   ALA A 174     -15.853   9.624  -5.622  1.00  0.00           N  
ATOM   1528  CA  ALA A 174     -14.405   9.274  -5.527  1.00  0.00           C  
ATOM   1529  C   ALA A 174     -13.885   9.633  -4.129  1.00  0.00           C  
ATOM   1530  O   ALA A 174     -13.215   8.848  -3.489  1.00  0.00           O  
ATOM   1531  CB  ALA A 174     -13.610  10.031  -6.604  1.00  0.00           C  
ATOM   1532  H   ALA A 174     -16.522   8.913  -5.714  1.00  0.00           H  
ATOM   1533  HA  ALA A 174     -14.290   8.210  -5.681  1.00  0.00           H  
ATOM   1534  HB1 ALA A 174     -14.217  10.127  -7.493  1.00  0.00           H  
ATOM   1535  HB2 ALA A 174     -13.344  11.015  -6.245  1.00  0.00           H  
ATOM   1536  HB3 ALA A 174     -12.712   9.481  -6.841  1.00  0.00           H  
ATOM   1537  N   HIS A 175     -14.205  10.803  -3.639  1.00  0.00           N  
ATOM   1538  CA  HIS A 175     -13.743  11.193  -2.275  1.00  0.00           C  
ATOM   1539  C   HIS A 175     -14.738  10.630  -1.260  1.00  0.00           C  
ATOM   1540  O   HIS A 175     -14.836  11.088  -0.139  1.00  0.00           O  
ATOM   1541  CB  HIS A 175     -13.693  12.721  -2.159  1.00  0.00           C  
ATOM   1542  CG  HIS A 175     -13.105  13.298  -3.417  1.00  0.00           C  
ATOM   1543  ND1 HIS A 175     -13.699  14.349  -4.097  1.00  0.00           N  
ATOM   1544  CD2 HIS A 175     -11.974  12.983  -4.130  1.00  0.00           C  
ATOM   1545  CE1 HIS A 175     -12.932  14.626  -5.167  1.00  0.00           C  
ATOM   1546  NE2 HIS A 175     -11.867  13.823  -5.235  1.00  0.00           N  
ATOM   1547  H   HIS A 175     -14.761  11.418  -4.161  1.00  0.00           H  
ATOM   1548  HA  HIS A 175     -12.762  10.780  -2.088  1.00  0.00           H  
ATOM   1549  HB2 HIS A 175     -14.693  13.109  -2.020  1.00  0.00           H  
ATOM   1550  HB3 HIS A 175     -13.079  12.998  -1.315  1.00  0.00           H  
ATOM   1551  HD1 HIS A 175     -14.528  14.807  -3.845  1.00  0.00           H  
ATOM   1552  HD2 HIS A 175     -11.273  12.202  -3.873  1.00  0.00           H  
ATOM   1553  HE1 HIS A 175     -13.151  15.405  -5.884  1.00  0.00           H  
ATOM   1554  N   THR A 176     -15.483   9.642  -1.665  1.00  0.00           N  
ATOM   1555  CA  THR A 176     -16.493   9.029  -0.761  1.00  0.00           C  
ATOM   1556  C   THR A 176     -15.803   8.070   0.215  1.00  0.00           C  
ATOM   1557  O   THR A 176     -16.226   7.916   1.344  1.00  0.00           O  
ATOM   1558  CB  THR A 176     -17.512   8.264  -1.619  1.00  0.00           C  
ATOM   1559  OG1 THR A 176     -18.369   9.192  -2.267  1.00  0.00           O  
ATOM   1560  CG2 THR A 176     -18.349   7.322  -0.750  1.00  0.00           C  
ATOM   1561  H   THR A 176     -15.383   9.303  -2.580  1.00  0.00           H  
ATOM   1562  HA  THR A 176     -17.000   9.806  -0.207  1.00  0.00           H  
ATOM   1563  HB  THR A 176     -16.987   7.684  -2.364  1.00  0.00           H  
ATOM   1564  HG1 THR A 176     -17.871   9.616  -2.969  1.00  0.00           H  
ATOM   1565 HG21 THR A 176     -18.617   7.821   0.169  1.00  0.00           H  
ATOM   1566 HG22 THR A 176     -19.245   7.044  -1.285  1.00  0.00           H  
ATOM   1567 HG23 THR A 176     -17.776   6.435  -0.525  1.00  0.00           H  
ATOM   1568  N   PHE A 177     -14.759   7.408  -0.216  1.00  0.00           N  
ATOM   1569  CA  PHE A 177     -14.056   6.438   0.676  1.00  0.00           C  
ATOM   1570  C   PHE A 177     -12.770   7.050   1.244  1.00  0.00           C  
ATOM   1571  O   PHE A 177     -11.871   6.335   1.638  1.00  0.00           O  
ATOM   1572  CB  PHE A 177     -13.692   5.189  -0.136  1.00  0.00           C  
ATOM   1573  CG  PHE A 177     -14.851   4.800  -1.023  1.00  0.00           C  
ATOM   1574  CD1 PHE A 177     -15.864   3.972  -0.527  1.00  0.00           C  
ATOM   1575  CD2 PHE A 177     -14.911   5.266  -2.343  1.00  0.00           C  
ATOM   1576  CE1 PHE A 177     -16.937   3.609  -1.348  1.00  0.00           C  
ATOM   1577  CE2 PHE A 177     -15.985   4.903  -3.164  1.00  0.00           C  
ATOM   1578  CZ  PHE A 177     -16.998   4.074  -2.668  1.00  0.00           C  
ATOM   1579  H   PHE A 177     -14.445   7.535  -1.133  1.00  0.00           H  
ATOM   1580  HA  PHE A 177     -14.704   6.149   1.492  1.00  0.00           H  
ATOM   1581  HB2 PHE A 177     -12.826   5.395  -0.750  1.00  0.00           H  
ATOM   1582  HB3 PHE A 177     -13.469   4.374   0.538  1.00  0.00           H  
ATOM   1583  HD1 PHE A 177     -15.817   3.614   0.489  1.00  0.00           H  
ATOM   1584  HD2 PHE A 177     -14.130   5.904  -2.728  1.00  0.00           H  
ATOM   1585  HE1 PHE A 177     -17.719   2.970  -0.966  1.00  0.00           H  
ATOM   1586  HE2 PHE A 177     -16.032   5.261  -4.182  1.00  0.00           H  
ATOM   1587  HZ  PHE A 177     -17.826   3.794  -3.301  1.00  0.00           H  
ATOM   1588  N   ASP A 178     -12.650   8.352   1.298  1.00  0.00           N  
ATOM   1589  CA  ASP A 178     -11.396   8.948   1.848  1.00  0.00           C  
ATOM   1590  C   ASP A 178     -11.220   8.522   3.306  1.00  0.00           C  
ATOM   1591  O   ASP A 178     -10.287   7.821   3.645  1.00  0.00           O  
ATOM   1592  CB  ASP A 178     -11.479  10.475   1.775  1.00  0.00           C  
ATOM   1593  CG  ASP A 178     -10.205  11.085   2.362  1.00  0.00           C  
ATOM   1594  OD1 ASP A 178      -9.135  10.593   2.045  1.00  0.00           O  
ATOM   1595  OD2 ASP A 178     -10.321  12.033   3.121  1.00  0.00           O  
ATOM   1596  H   ASP A 178     -13.355   8.956   0.983  1.00  0.00           H  
ATOM   1597  HA  ASP A 178     -10.552   8.605   1.269  1.00  0.00           H  
ATOM   1598  HB2 ASP A 178     -11.581  10.782   0.743  1.00  0.00           H  
ATOM   1599  HB3 ASP A 178     -12.332  10.819   2.340  1.00  0.00           H  
ATOM   1600  N   ASP A 179     -12.109   8.941   4.171  1.00  0.00           N  
ATOM   1601  CA  ASP A 179     -11.994   8.559   5.611  1.00  0.00           C  
ATOM   1602  C   ASP A 179     -11.675   7.066   5.715  1.00  0.00           C  
ATOM   1603  O   ASP A 179     -10.823   6.650   6.474  1.00  0.00           O  
ATOM   1604  CB  ASP A 179     -13.318   8.851   6.321  1.00  0.00           C  
ATOM   1605  CG  ASP A 179     -13.551  10.362   6.363  1.00  0.00           C  
ATOM   1606  OD1 ASP A 179     -12.713  11.056   6.913  1.00  0.00           O  
ATOM   1607  OD2 ASP A 179     -14.565  10.800   5.844  1.00  0.00           O  
ATOM   1608  H   ASP A 179     -12.851   9.506   3.873  1.00  0.00           H  
ATOM   1609  HA  ASP A 179     -11.204   9.131   6.074  1.00  0.00           H  
ATOM   1610  HB2 ASP A 179     -14.125   8.376   5.783  1.00  0.00           H  
ATOM   1611  HB3 ASP A 179     -13.279   8.466   7.328  1.00  0.00           H  
ATOM   1612  N   ALA A 180     -12.348   6.264   4.940  1.00  0.00           N  
ATOM   1613  CA  ALA A 180     -12.089   4.800   4.963  1.00  0.00           C  
ATOM   1614  C   ALA A 180     -10.700   4.530   4.390  1.00  0.00           C  
ATOM   1615  O   ALA A 180      -9.873   3.880   4.998  1.00  0.00           O  
ATOM   1616  CB  ALA A 180     -13.125   4.103   4.087  1.00  0.00           C  
ATOM   1617  H   ALA A 180     -13.023   6.626   4.330  1.00  0.00           H  
ATOM   1618  HA  ALA A 180     -12.152   4.428   5.974  1.00  0.00           H  
ATOM   1619  HB1 ALA A 180     -13.137   4.566   3.111  1.00  0.00           H  
ATOM   1620  HB2 ALA A 180     -12.864   3.061   3.987  1.00  0.00           H  
ATOM   1621  HB3 ALA A 180     -14.099   4.193   4.538  1.00  0.00           H  
ATOM   1622  N   GLN A 181     -10.450   5.028   3.214  1.00  0.00           N  
ATOM   1623  CA  GLN A 181      -9.121   4.807   2.579  1.00  0.00           C  
ATOM   1624  C   GLN A 181      -8.022   5.304   3.519  1.00  0.00           C  
ATOM   1625  O   GLN A 181      -6.895   4.851   3.468  1.00  0.00           O  
ATOM   1626  CB  GLN A 181      -9.051   5.571   1.253  1.00  0.00           C  
ATOM   1627  CG  GLN A 181      -7.755   5.210   0.523  1.00  0.00           C  
ATOM   1628  CD  GLN A 181      -7.649   6.025  -0.768  1.00  0.00           C  
ATOM   1629  OE1 GLN A 181      -7.041   5.590  -1.726  1.00  0.00           O  
ATOM   1630  NE2 GLN A 181      -8.218   7.199  -0.836  1.00  0.00           N  
ATOM   1631  H   GLN A 181     -11.141   5.546   2.750  1.00  0.00           H  
ATOM   1632  HA  GLN A 181      -8.983   3.752   2.393  1.00  0.00           H  
ATOM   1633  HB2 GLN A 181      -9.897   5.299   0.642  1.00  0.00           H  
ATOM   1634  HB3 GLN A 181      -9.070   6.633   1.444  1.00  0.00           H  
ATOM   1635  HG2 GLN A 181      -6.910   5.432   1.158  1.00  0.00           H  
ATOM   1636  HG3 GLN A 181      -7.758   4.158   0.282  1.00  0.00           H  
ATOM   1637 HE21 GLN A 181      -8.709   7.551  -0.065  1.00  0.00           H  
ATOM   1638 HE22 GLN A 181      -8.155   7.727  -1.660  1.00  0.00           H  
ATOM   1639  N   LEU A 182      -8.340   6.230   4.385  1.00  0.00           N  
ATOM   1640  CA  LEU A 182      -7.310   6.746   5.326  1.00  0.00           C  
ATOM   1641  C   LEU A 182      -7.195   5.801   6.515  1.00  0.00           C  
ATOM   1642  O   LEU A 182      -6.115   5.373   6.874  1.00  0.00           O  
ATOM   1643  CB  LEU A 182      -7.712   8.141   5.823  1.00  0.00           C  
ATOM   1644  CG  LEU A 182      -6.625   8.700   6.786  1.00  0.00           C  
ATOM   1645  CD1 LEU A 182      -6.443  10.205   6.560  1.00  0.00           C  
ATOM   1646  CD2 LEU A 182      -7.024   8.471   8.255  1.00  0.00           C  
ATOM   1647  H   LEU A 182      -9.255   6.580   4.419  1.00  0.00           H  
ATOM   1648  HA  LEU A 182      -6.357   6.806   4.822  1.00  0.00           H  
ATOM   1649  HB2 LEU A 182      -7.817   8.795   4.967  1.00  0.00           H  
ATOM   1650  HB3 LEU A 182      -8.660   8.076   6.335  1.00  0.00           H  
ATOM   1651  HG  LEU A 182      -5.683   8.204   6.595  1.00  0.00           H  
ATOM   1652 HD11 LEU A 182      -7.408  10.691   6.578  1.00  0.00           H  
ATOM   1653 HD12 LEU A 182      -5.819  10.613   7.341  1.00  0.00           H  
ATOM   1654 HD13 LEU A 182      -5.975  10.370   5.601  1.00  0.00           H  
ATOM   1655 HD21 LEU A 182      -8.025   8.839   8.423  1.00  0.00           H  
ATOM   1656 HD22 LEU A 182      -6.983   7.417   8.484  1.00  0.00           H  
ATOM   1657 HD23 LEU A 182      -6.337   9.001   8.897  1.00  0.00           H  
ATOM   1658  N   GLN A 183      -8.297   5.474   7.141  1.00  0.00           N  
ATOM   1659  CA  GLN A 183      -8.242   4.560   8.316  1.00  0.00           C  
ATOM   1660  C   GLN A 183      -7.358   3.361   7.978  1.00  0.00           C  
ATOM   1661  O   GLN A 183      -6.561   2.918   8.779  1.00  0.00           O  
ATOM   1662  CB  GLN A 183      -9.658   4.081   8.664  1.00  0.00           C  
ATOM   1663  CG  GLN A 183      -9.670   3.516  10.089  1.00  0.00           C  
ATOM   1664  CD  GLN A 183      -9.523   4.660  11.095  1.00  0.00           C  
ATOM   1665  OE1 GLN A 183      -8.612   4.665  11.898  1.00  0.00           O  
ATOM   1666  NE2 GLN A 183     -10.389   5.636  11.086  1.00  0.00           N  
ATOM   1667  H   GLN A 183      -9.156   5.834   6.841  1.00  0.00           H  
ATOM   1668  HA  GLN A 183      -7.834   5.098   9.162  1.00  0.00           H  
ATOM   1669  HB2 GLN A 183     -10.344   4.913   8.601  1.00  0.00           H  
ATOM   1670  HB3 GLN A 183      -9.964   3.311   7.973  1.00  0.00           H  
ATOM   1671  HG2 GLN A 183     -10.601   3.001  10.265  1.00  0.00           H  
ATOM   1672  HG3 GLN A 183      -8.847   2.827  10.209  1.00  0.00           H  
ATOM   1673 HE21 GLN A 183     -11.124   5.633  10.437  1.00  0.00           H  
ATOM   1674 HE22 GLN A 183     -10.304   6.373  11.727  1.00  0.00           H  
ATOM   1675  N   ILE A 184      -7.506   2.818   6.796  1.00  0.00           N  
ATOM   1676  CA  ILE A 184      -6.684   1.641   6.421  1.00  0.00           C  
ATOM   1677  C   ILE A 184      -5.222   2.075   6.316  1.00  0.00           C  
ATOM   1678  O   ILE A 184      -4.319   1.357   6.700  1.00  0.00           O  
ATOM   1679  CB  ILE A 184      -7.175   1.084   5.075  1.00  0.00           C  
ATOM   1680  CG1 ILE A 184      -8.528   0.367   5.269  1.00  0.00           C  
ATOM   1681  CG2 ILE A 184      -6.145   0.111   4.488  1.00  0.00           C  
ATOM   1682  CD1 ILE A 184      -8.417  -0.821   6.236  1.00  0.00           C  
ATOM   1683  H   ILE A 184      -8.173   3.171   6.171  1.00  0.00           H  
ATOM   1684  HA  ILE A 184      -6.811   0.900   7.188  1.00  0.00           H  
ATOM   1685  HB  ILE A 184      -7.308   1.907   4.386  1.00  0.00           H  
ATOM   1686 HG12 ILE A 184      -9.236   1.065   5.673  1.00  0.00           H  
ATOM   1687 HG13 ILE A 184      -8.885   0.013   4.312  1.00  0.00           H  
ATOM   1688 HG21 ILE A 184      -5.787  -0.547   5.266  1.00  0.00           H  
ATOM   1689 HG22 ILE A 184      -6.608  -0.475   3.707  1.00  0.00           H  
ATOM   1690 HG23 ILE A 184      -5.316   0.668   4.078  1.00  0.00           H  
ATOM   1691 HD11 ILE A 184      -7.415  -1.213   6.231  1.00  0.00           H  
ATOM   1692 HD12 ILE A 184      -8.667  -0.492   7.235  1.00  0.00           H  
ATOM   1693 HD13 ILE A 184      -9.108  -1.593   5.934  1.00  0.00           H  
ATOM   1694  N   TYR A 185      -4.985   3.255   5.804  1.00  0.00           N  
ATOM   1695  CA  TYR A 185      -3.586   3.744   5.682  1.00  0.00           C  
ATOM   1696  C   TYR A 185      -2.966   3.745   7.084  1.00  0.00           C  
ATOM   1697  O   TYR A 185      -1.779   3.563   7.262  1.00  0.00           O  
ATOM   1698  CB  TYR A 185      -3.606   5.180   5.099  1.00  0.00           C  
ATOM   1699  CG  TYR A 185      -2.444   5.429   4.148  1.00  0.00           C  
ATOM   1700  CD1 TYR A 185      -1.193   4.815   4.341  1.00  0.00           C  
ATOM   1701  CD2 TYR A 185      -2.625   6.299   3.064  1.00  0.00           C  
ATOM   1702  CE1 TYR A 185      -0.142   5.071   3.453  1.00  0.00           C  
ATOM   1703  CE2 TYR A 185      -1.570   6.554   2.180  1.00  0.00           C  
ATOM   1704  CZ  TYR A 185      -0.331   5.938   2.373  1.00  0.00           C  
ATOM   1705  OH  TYR A 185       0.708   6.190   1.500  1.00  0.00           O  
ATOM   1706  H   TYR A 185      -5.732   3.823   5.509  1.00  0.00           H  
ATOM   1707  HA  TYR A 185      -3.034   3.082   5.032  1.00  0.00           H  
ATOM   1708  HB2 TYR A 185      -4.529   5.320   4.556  1.00  0.00           H  
ATOM   1709  HB3 TYR A 185      -3.564   5.905   5.901  1.00  0.00           H  
ATOM   1710  HD1 TYR A 185      -1.035   4.150   5.171  1.00  0.00           H  
ATOM   1711  HD2 TYR A 185      -3.583   6.774   2.912  1.00  0.00           H  
ATOM   1712  HE1 TYR A 185       0.817   4.595   3.599  1.00  0.00           H  
ATOM   1713  HE2 TYR A 185      -1.715   7.228   1.349  1.00  0.00           H  
ATOM   1714  HH  TYR A 185       1.170   5.363   1.342  1.00  0.00           H  
ATOM   1715  N   THR A 186      -3.776   3.962   8.087  1.00  0.00           N  
ATOM   1716  CA  THR A 186      -3.248   3.993   9.475  1.00  0.00           C  
ATOM   1717  C   THR A 186      -3.002   2.559   9.955  1.00  0.00           C  
ATOM   1718  O   THR A 186      -2.074   2.282  10.688  1.00  0.00           O  
ATOM   1719  CB  THR A 186      -4.283   4.675  10.379  1.00  0.00           C  
ATOM   1720  OG1 THR A 186      -4.319   6.064  10.087  1.00  0.00           O  
ATOM   1721  CG2 THR A 186      -3.914   4.474  11.849  1.00  0.00           C  
ATOM   1722  H   THR A 186      -4.730   4.109   7.917  1.00  0.00           H  
ATOM   1723  HA  THR A 186      -2.340   4.579   9.465  1.00  0.00           H  
ATOM   1724  HB  THR A 186      -5.255   4.246  10.198  1.00  0.00           H  
ATOM   1725  HG1 THR A 186      -5.178   6.265   9.708  1.00  0.00           H  
ATOM   1726 HG21 THR A 186      -2.865   4.685  11.989  1.00  0.00           H  
ATOM   1727 HG22 THR A 186      -4.502   5.142  12.461  1.00  0.00           H  
ATOM   1728 HG23 THR A 186      -4.118   3.452  12.134  1.00  0.00           H  
ATOM   1729  N   LEU A 187      -3.860   1.652   9.559  1.00  0.00           N  
ATOM   1730  CA  LEU A 187      -3.728   0.236   9.996  1.00  0.00           C  
ATOM   1731  C   LEU A 187      -2.380  -0.339   9.531  1.00  0.00           C  
ATOM   1732  O   LEU A 187      -1.633  -0.880  10.321  1.00  0.00           O  
ATOM   1733  CB  LEU A 187      -4.927  -0.537   9.412  1.00  0.00           C  
ATOM   1734  CG  LEU A 187      -4.687  -2.048   9.381  1.00  0.00           C  
ATOM   1735  CD1 LEU A 187      -4.374  -2.554  10.791  1.00  0.00           C  
ATOM   1736  CD2 LEU A 187      -5.962  -2.731   8.856  1.00  0.00           C  
ATOM   1737  H   LEU A 187      -4.616   1.907   8.982  1.00  0.00           H  
ATOM   1738  HA  LEU A 187      -3.774   0.194  11.074  1.00  0.00           H  
ATOM   1739  HB2 LEU A 187      -5.797  -0.338  10.019  1.00  0.00           H  
ATOM   1740  HB3 LEU A 187      -5.118  -0.191   8.411  1.00  0.00           H  
ATOM   1741  HG  LEU A 187      -3.863  -2.278   8.722  1.00  0.00           H  
ATOM   1742 HD11 LEU A 187      -5.054  -2.099  11.496  1.00  0.00           H  
ATOM   1743 HD12 LEU A 187      -4.488  -3.626  10.822  1.00  0.00           H  
ATOM   1744 HD13 LEU A 187      -3.360  -2.291  11.050  1.00  0.00           H  
ATOM   1745 HD21 LEU A 187      -6.369  -2.160   8.030  1.00  0.00           H  
ATOM   1746 HD22 LEU A 187      -5.724  -3.729   8.521  1.00  0.00           H  
ATOM   1747 HD23 LEU A 187      -6.697  -2.782   9.647  1.00  0.00           H  
ATOM   1748  N   MET A 188      -2.052  -0.235   8.271  1.00  0.00           N  
ATOM   1749  CA  MET A 188      -0.748  -0.791   7.809  1.00  0.00           C  
ATOM   1750  C   MET A 188       0.393  -0.045   8.507  1.00  0.00           C  
ATOM   1751  O   MET A 188       1.404  -0.622   8.856  1.00  0.00           O  
ATOM   1752  CB  MET A 188      -0.607  -0.622   6.290  1.00  0.00           C  
ATOM   1753  CG  MET A 188      -1.634  -1.501   5.543  1.00  0.00           C  
ATOM   1754  SD  MET A 188      -3.091  -0.512   5.121  1.00  0.00           S  
ATOM   1755  CE  MET A 188      -2.426   0.226   3.608  1.00  0.00           C  
ATOM   1756  H   MET A 188      -2.660   0.195   7.638  1.00  0.00           H  
ATOM   1757  HA  MET A 188      -0.695  -1.839   8.064  1.00  0.00           H  
ATOM   1758  HB2 MET A 188      -0.767   0.416   6.035  1.00  0.00           H  
ATOM   1759  HB3 MET A 188       0.393  -0.909   5.996  1.00  0.00           H  
ATOM   1760  HG2 MET A 188      -1.191  -1.879   4.632  1.00  0.00           H  
ATOM   1761  HG3 MET A 188      -1.934  -2.335   6.162  1.00  0.00           H  
ATOM   1762  HE1 MET A 188      -1.446   0.641   3.810  1.00  0.00           H  
ATOM   1763  HE2 MET A 188      -2.342  -0.531   2.841  1.00  0.00           H  
ATOM   1764  HE3 MET A 188      -3.091   1.007   3.270  1.00  0.00           H  
ATOM   1765  N   HIS A 189       0.239   1.235   8.704  1.00  0.00           N  
ATOM   1766  CA  HIS A 189       1.323   2.020   9.374  1.00  0.00           C  
ATOM   1767  C   HIS A 189       1.602   1.451  10.770  1.00  0.00           C  
ATOM   1768  O   HIS A 189       2.705   1.521  11.270  1.00  0.00           O  
ATOM   1769  CB  HIS A 189       0.909   3.493   9.508  1.00  0.00           C  
ATOM   1770  CG  HIS A 189       2.046   4.274  10.105  1.00  0.00           C  
ATOM   1771  ND1 HIS A 189       3.123   4.705   9.348  1.00  0.00           N  
ATOM   1772  CD2 HIS A 189       2.287   4.711  11.384  1.00  0.00           C  
ATOM   1773  CE1 HIS A 189       3.958   5.368  10.171  1.00  0.00           C  
ATOM   1774  NE2 HIS A 189       3.495   5.402  11.423  1.00  0.00           N  
ATOM   1775  H   HIS A 189      -0.584   1.676   8.406  1.00  0.00           H  
ATOM   1776  HA  HIS A 189       2.222   1.958   8.780  1.00  0.00           H  
ATOM   1777  HB2 HIS A 189       0.673   3.896   8.533  1.00  0.00           H  
ATOM   1778  HB3 HIS A 189       0.045   3.571  10.152  1.00  0.00           H  
ATOM   1779  HD1 HIS A 189       3.255   4.553   8.390  1.00  0.00           H  
ATOM   1780  HD2 HIS A 189       1.639   4.544  12.232  1.00  0.00           H  
ATOM   1781  HE1 HIS A 189       4.887   5.819   9.856  1.00  0.00           H  
ATOM   1782  N   ARG A 190       0.603   0.929  11.426  1.00  0.00           N  
ATOM   1783  CA  ARG A 190       0.817   0.400  12.810  1.00  0.00           C  
ATOM   1784  C   ARG A 190       1.164  -1.095  12.795  1.00  0.00           C  
ATOM   1785  O   ARG A 190       1.972  -1.551  13.575  1.00  0.00           O  
ATOM   1786  CB  ARG A 190      -0.466   0.606  13.627  1.00  0.00           C  
ATOM   1787  CG  ARG A 190      -0.798   2.108  13.728  1.00  0.00           C  
ATOM   1788  CD  ARG A 190      -0.071   2.737  14.924  1.00  0.00           C  
ATOM   1789  NE  ARG A 190      -0.691   2.259  16.191  1.00  0.00           N  
ATOM   1790  CZ  ARG A 190      -0.066   2.422  17.325  1.00  0.00           C  
ATOM   1791  NH1 ARG A 190       1.102   3.005  17.349  1.00  0.00           N  
ATOM   1792  NH2 ARG A 190      -0.610   2.004  18.435  1.00  0.00           N  
ATOM   1793  H   ARG A 190      -0.294   0.924  11.031  1.00  0.00           H  
ATOM   1794  HA  ARG A 190       1.622   0.941  13.282  1.00  0.00           H  
ATOM   1795  HB2 ARG A 190      -1.281   0.091  13.136  1.00  0.00           H  
ATOM   1796  HB3 ARG A 190      -0.330   0.196  14.616  1.00  0.00           H  
ATOM   1797  HG2 ARG A 190      -0.496   2.611  12.821  1.00  0.00           H  
ATOM   1798  HG3 ARG A 190      -1.864   2.228  13.862  1.00  0.00           H  
ATOM   1799  HD2 ARG A 190       0.971   2.454  14.906  1.00  0.00           H  
ATOM   1800  HD3 ARG A 190      -0.150   3.812  14.868  1.00  0.00           H  
ATOM   1801  HE  ARG A 190      -1.568   1.822  16.172  1.00  0.00           H  
ATOM   1802 HH11 ARG A 190       1.517   3.326  16.498  1.00  0.00           H  
ATOM   1803 HH12 ARG A 190       1.580   3.130  18.218  1.00  0.00           H  
ATOM   1804 HH21 ARG A 190      -1.505   1.558  18.417  1.00  0.00           H  
ATOM   1805 HH22 ARG A 190      -0.131   2.129  19.304  1.00  0.00           H  
ATOM   1806  N   ASP A 191       0.526  -1.873  11.961  1.00  0.00           N  
ATOM   1807  CA  ASP A 191       0.798  -3.350  11.963  1.00  0.00           C  
ATOM   1808  C   ASP A 191       1.940  -3.742  11.008  1.00  0.00           C  
ATOM   1809  O   ASP A 191       2.652  -4.695  11.253  1.00  0.00           O  
ATOM   1810  CB  ASP A 191      -0.474  -4.077  11.521  1.00  0.00           C  
ATOM   1811  CG  ASP A 191      -0.283  -5.585  11.691  1.00  0.00           C  
ATOM   1812  OD1 ASP A 191       0.255  -6.199  10.784  1.00  0.00           O  
ATOM   1813  OD2 ASP A 191      -0.673  -6.099  12.726  1.00  0.00           O  
ATOM   1814  H   ASP A 191      -0.161  -1.504  11.368  1.00  0.00           H  
ATOM   1815  HA  ASP A 191       1.036  -3.664  12.969  1.00  0.00           H  
ATOM   1816  HB2 ASP A 191      -1.306  -3.748  12.127  1.00  0.00           H  
ATOM   1817  HB3 ASP A 191      -0.674  -3.856  10.483  1.00  0.00           H  
ATOM   1818  N   SER A 192       2.089  -3.059   9.900  1.00  0.00           N  
ATOM   1819  CA  SER A 192       3.155  -3.454   8.913  1.00  0.00           C  
ATOM   1820  C   SER A 192       4.442  -2.639   9.088  1.00  0.00           C  
ATOM   1821  O   SER A 192       5.519  -3.110   8.789  1.00  0.00           O  
ATOM   1822  CB  SER A 192       2.624  -3.233   7.496  1.00  0.00           C  
ATOM   1823  OG  SER A 192       2.604  -1.839   7.214  1.00  0.00           O  
ATOM   1824  H   SER A 192       1.479  -2.318   9.704  1.00  0.00           H  
ATOM   1825  HA  SER A 192       3.386  -4.503   9.032  1.00  0.00           H  
ATOM   1826  HB2 SER A 192       3.268  -3.728   6.789  1.00  0.00           H  
ATOM   1827  HB3 SER A 192       1.627  -3.643   7.420  1.00  0.00           H  
ATOM   1828  HG  SER A 192       3.508  -1.552   7.070  1.00  0.00           H  
ATOM   1829  N   TYR A 193       4.349  -1.420   9.531  1.00  0.00           N  
ATOM   1830  CA  TYR A 193       5.589  -0.595   9.665  1.00  0.00           C  
ATOM   1831  C   TYR A 193       6.546  -1.143  10.751  1.00  0.00           C  
ATOM   1832  O   TYR A 193       7.742  -1.145  10.532  1.00  0.00           O  
ATOM   1833  CB  TYR A 193       5.224   0.881   9.958  1.00  0.00           C  
ATOM   1834  CG  TYR A 193       6.171   1.815   9.229  1.00  0.00           C  
ATOM   1835  CD1 TYR A 193       6.186   1.827   7.830  1.00  0.00           C  
ATOM   1836  CD2 TYR A 193       7.019   2.670   9.946  1.00  0.00           C  
ATOM   1837  CE1 TYR A 193       7.046   2.689   7.145  1.00  0.00           C  
ATOM   1838  CE2 TYR A 193       7.882   3.534   9.260  1.00  0.00           C  
ATOM   1839  CZ  TYR A 193       7.896   3.544   7.859  1.00  0.00           C  
ATOM   1840  OH  TYR A 193       8.744   4.396   7.182  1.00  0.00           O  
ATOM   1841  H   TYR A 193       3.468  -1.044   9.740  1.00  0.00           H  
ATOM   1842  HA  TYR A 193       6.109  -0.641   8.718  1.00  0.00           H  
ATOM   1843  HB2 TYR A 193       4.223   1.074   9.610  1.00  0.00           H  
ATOM   1844  HB3 TYR A 193       5.278   1.076  11.020  1.00  0.00           H  
ATOM   1845  HD1 TYR A 193       5.532   1.167   7.279  1.00  0.00           H  
ATOM   1846  HD2 TYR A 193       7.009   2.662  11.026  1.00  0.00           H  
ATOM   1847  HE1 TYR A 193       7.053   2.697   6.065  1.00  0.00           H  
ATOM   1848  HE2 TYR A 193       8.537   4.193   9.810  1.00  0.00           H  
ATOM   1849  HH  TYR A 193       9.591   4.392   7.632  1.00  0.00           H  
ATOM   1850  N   PRO A 194       6.040  -1.575  11.891  1.00  0.00           N  
ATOM   1851  CA  PRO A 194       6.927  -2.084  12.962  1.00  0.00           C  
ATOM   1852  C   PRO A 194       7.702  -3.331  12.494  1.00  0.00           C  
ATOM   1853  O   PRO A 194       8.856  -3.508  12.831  1.00  0.00           O  
ATOM   1854  CB  PRO A 194       5.984  -2.408  14.144  1.00  0.00           C  
ATOM   1855  CG  PRO A 194       4.541  -2.018  13.712  1.00  0.00           C  
ATOM   1856  CD  PRO A 194       4.594  -1.596  12.224  1.00  0.00           C  
ATOM   1857  HA  PRO A 194       7.626  -1.315  13.254  1.00  0.00           H  
ATOM   1858  HB2 PRO A 194       6.028  -3.468  14.380  1.00  0.00           H  
ATOM   1859  HB3 PRO A 194       6.270  -1.834  15.016  1.00  0.00           H  
ATOM   1860  HG2 PRO A 194       3.880  -2.868  13.837  1.00  0.00           H  
ATOM   1861  HG3 PRO A 194       4.185  -1.191  14.313  1.00  0.00           H  
ATOM   1862  HD2 PRO A 194       4.071  -2.325  11.625  1.00  0.00           H  
ATOM   1863  HD3 PRO A 194       4.162  -0.618  12.090  1.00  0.00           H  
ATOM   1864  N   ARG A 195       7.086  -4.201  11.737  1.00  0.00           N  
ATOM   1865  CA  ARG A 195       7.801  -5.430  11.274  1.00  0.00           C  
ATOM   1866  C   ARG A 195       8.497  -5.162   9.937  1.00  0.00           C  
ATOM   1867  O   ARG A 195       9.554  -5.691   9.662  1.00  0.00           O  
ATOM   1868  CB  ARG A 195       6.788  -6.563  11.091  1.00  0.00           C  
ATOM   1869  CG  ARG A 195       6.062  -6.823  12.411  1.00  0.00           C  
ATOM   1870  CD  ARG A 195       4.891  -7.777  12.169  1.00  0.00           C  
ATOM   1871  NE  ARG A 195       5.394  -9.025  11.530  1.00  0.00           N  
ATOM   1872  CZ  ARG A 195       4.639 -10.090  11.493  1.00  0.00           C  
ATOM   1873  NH1 ARG A 195       3.441 -10.059  12.010  1.00  0.00           N  
ATOM   1874  NH2 ARG A 195       5.082 -11.184  10.938  1.00  0.00           N  
ATOM   1875  H   ARG A 195       6.156  -4.054  11.476  1.00  0.00           H  
ATOM   1876  HA  ARG A 195       8.536  -5.725  12.010  1.00  0.00           H  
ATOM   1877  HB2 ARG A 195       6.070  -6.283  10.333  1.00  0.00           H  
ATOM   1878  HB3 ARG A 195       7.304  -7.461  10.783  1.00  0.00           H  
ATOM   1879  HG2 ARG A 195       6.749  -7.265  13.118  1.00  0.00           H  
ATOM   1880  HG3 ARG A 195       5.689  -5.891  12.807  1.00  0.00           H  
ATOM   1881  HD2 ARG A 195       4.423  -8.019  13.111  1.00  0.00           H  
ATOM   1882  HD3 ARG A 195       4.170  -7.304  11.519  1.00  0.00           H  
ATOM   1883  HE  ARG A 195       6.292  -9.049  11.138  1.00  0.00           H  
ATOM   1884 HH11 ARG A 195       3.101  -9.219  12.435  1.00  0.00           H  
ATOM   1885 HH12 ARG A 195       2.864 -10.874  11.981  1.00  0.00           H  
ATOM   1886 HH21 ARG A 195       5.999 -11.209  10.541  1.00  0.00           H  
ATOM   1887 HH22 ARG A 195       4.504 -12.000  10.909  1.00  0.00           H  
ATOM   1888  N   PHE A 196       7.909  -4.352   9.101  1.00  0.00           N  
ATOM   1889  CA  PHE A 196       8.545  -4.069   7.779  1.00  0.00           C  
ATOM   1890  C   PHE A 196      10.012  -3.679   7.980  1.00  0.00           C  
ATOM   1891  O   PHE A 196      10.896  -4.207   7.336  1.00  0.00           O  
ATOM   1892  CB  PHE A 196       7.817  -2.925   7.058  1.00  0.00           C  
ATOM   1893  CG  PHE A 196       8.546  -2.612   5.772  1.00  0.00           C  
ATOM   1894  CD1 PHE A 196       8.388  -3.448   4.661  1.00  0.00           C  
ATOM   1895  CD2 PHE A 196       9.386  -1.495   5.694  1.00  0.00           C  
ATOM   1896  CE1 PHE A 196       9.067  -3.166   3.472  1.00  0.00           C  
ATOM   1897  CE2 PHE A 196      10.066  -1.213   4.504  1.00  0.00           C  
ATOM   1898  CZ  PHE A 196       9.906  -2.049   3.391  1.00  0.00           C  
ATOM   1899  H   PHE A 196       7.052  -3.940   9.342  1.00  0.00           H  
ATOM   1900  HA  PHE A 196       8.498  -4.958   7.167  1.00  0.00           H  
ATOM   1901  HB2 PHE A 196       6.804  -3.224   6.830  1.00  0.00           H  
ATOM   1902  HB3 PHE A 196       7.805  -2.046   7.687  1.00  0.00           H  
ATOM   1903  HD1 PHE A 196       7.740  -4.310   4.722  1.00  0.00           H  
ATOM   1904  HD2 PHE A 196       9.508  -0.849   6.551  1.00  0.00           H  
ATOM   1905  HE1 PHE A 196       8.943  -3.810   2.615  1.00  0.00           H  
ATOM   1906  HE2 PHE A 196      10.715  -0.351   4.442  1.00  0.00           H  
ATOM   1907  HZ  PHE A 196      10.431  -1.833   2.473  1.00  0.00           H  
ATOM   1908  N   LEU A 197      10.280  -2.749   8.856  1.00  0.00           N  
ATOM   1909  CA  LEU A 197      11.690  -2.317   9.079  1.00  0.00           C  
ATOM   1910  C   LEU A 197      12.535  -3.504   9.550  1.00  0.00           C  
ATOM   1911  O   LEU A 197      13.748  -3.435   9.566  1.00  0.00           O  
ATOM   1912  CB  LEU A 197      11.738  -1.208  10.141  1.00  0.00           C  
ATOM   1913  CG  LEU A 197      11.098   0.080   9.598  1.00  0.00           C  
ATOM   1914  CD1 LEU A 197      10.931   1.077  10.750  1.00  0.00           C  
ATOM   1915  CD2 LEU A 197      11.982   0.706   8.498  1.00  0.00           C  
ATOM   1916  H   LEU A 197       9.550  -2.328   9.354  1.00  0.00           H  
ATOM   1917  HA  LEU A 197      12.095  -1.937   8.154  1.00  0.00           H  
ATOM   1918  HB2 LEU A 197      11.199  -1.531  11.021  1.00  0.00           H  
ATOM   1919  HB3 LEU A 197      12.766  -1.013  10.408  1.00  0.00           H  
ATOM   1920  HG  LEU A 197      10.124  -0.152   9.189  1.00  0.00           H  
ATOM   1921 HD11 LEU A 197      11.843   1.115  11.328  1.00  0.00           H  
ATOM   1922 HD12 LEU A 197      10.720   2.057  10.349  1.00  0.00           H  
ATOM   1923 HD13 LEU A 197      10.115   0.764  11.383  1.00  0.00           H  
ATOM   1924 HD21 LEU A 197      13.025   0.544   8.726  1.00  0.00           H  
ATOM   1925 HD22 LEU A 197      11.748   0.252   7.546  1.00  0.00           H  
ATOM   1926 HD23 LEU A 197      11.791   1.769   8.436  1.00  0.00           H  
ATOM   1927  N   SER A 198      11.907  -4.588   9.949  1.00  0.00           N  
ATOM   1928  CA  SER A 198      12.678  -5.779  10.436  1.00  0.00           C  
ATOM   1929  C   SER A 198      12.244  -7.034   9.673  1.00  0.00           C  
ATOM   1930  O   SER A 198      12.658  -8.132   9.990  1.00  0.00           O  
ATOM   1931  CB  SER A 198      12.401  -5.981  11.926  1.00  0.00           C  
ATOM   1932  OG  SER A 198      12.935  -7.232  12.337  1.00  0.00           O  
ATOM   1933  H   SER A 198      10.928  -4.617   9.942  1.00  0.00           H  
ATOM   1934  HA  SER A 198      13.738  -5.628  10.289  1.00  0.00           H  
ATOM   1935  HB2 SER A 198      12.868  -5.192  12.491  1.00  0.00           H  
ATOM   1936  HB3 SER A 198      11.332  -5.960  12.098  1.00  0.00           H  
ATOM   1937  HG  SER A 198      12.397  -7.926  11.949  1.00  0.00           H  
ATOM   1938  N   SER A 199      11.415  -6.892   8.674  1.00  0.00           N  
ATOM   1939  CA  SER A 199      10.973  -8.095   7.911  1.00  0.00           C  
ATOM   1940  C   SER A 199      12.109  -8.529   6.958  1.00  0.00           C  
ATOM   1941  O   SER A 199      12.816  -7.680   6.451  1.00  0.00           O  
ATOM   1942  CB  SER A 199       9.727  -7.754   7.091  1.00  0.00           C  
ATOM   1943  OG  SER A 199       8.755  -7.162   7.942  1.00  0.00           O  
ATOM   1944  H   SER A 199      11.088  -6.001   8.428  1.00  0.00           H  
ATOM   1945  HA  SER A 199      10.739  -8.875   8.612  1.00  0.00           H  
ATOM   1946  HB2 SER A 199       9.983  -7.060   6.308  1.00  0.00           H  
ATOM   1947  HB3 SER A 199       9.330  -8.660   6.650  1.00  0.00           H  
ATOM   1948  HG  SER A 199       9.212  -6.583   8.557  1.00  0.00           H  
ATOM   1949  N   PRO A 200      12.268  -9.822   6.720  1.00  0.00           N  
ATOM   1950  CA  PRO A 200      13.330 -10.302   5.813  1.00  0.00           C  
ATOM   1951  C   PRO A 200      13.119  -9.725   4.403  1.00  0.00           C  
ATOM   1952  O   PRO A 200      14.062  -9.438   3.695  1.00  0.00           O  
ATOM   1953  CB  PRO A 200      13.191 -11.845   5.812  1.00  0.00           C  
ATOM   1954  CG  PRO A 200      11.932 -12.198   6.655  1.00  0.00           C  
ATOM   1955  CD  PRO A 200      11.435 -10.893   7.316  1.00  0.00           C  
ATOM   1956  HA  PRO A 200      14.301 -10.017   6.190  1.00  0.00           H  
ATOM   1957  HB2 PRO A 200      13.075 -12.215   4.798  1.00  0.00           H  
ATOM   1958  HB3 PRO A 200      14.065 -12.294   6.263  1.00  0.00           H  
ATOM   1959  HG2 PRO A 200      11.160 -12.608   6.012  1.00  0.00           H  
ATOM   1960  HG3 PRO A 200      12.188 -12.921   7.420  1.00  0.00           H  
ATOM   1961  HD2 PRO A 200      10.389 -10.726   7.095  1.00  0.00           H  
ATOM   1962  HD3 PRO A 200      11.595 -10.935   8.383  1.00  0.00           H  
ATOM   1963  N   THR A 201      11.890  -9.561   3.995  1.00  0.00           N  
ATOM   1964  CA  THR A 201      11.620  -9.015   2.634  1.00  0.00           C  
ATOM   1965  C   THR A 201      12.353  -7.685   2.453  1.00  0.00           C  
ATOM   1966  O   THR A 201      12.692  -7.301   1.351  1.00  0.00           O  
ATOM   1967  CB  THR A 201      10.114  -8.791   2.464  1.00  0.00           C  
ATOM   1968  OG1 THR A 201       9.410  -9.918   2.964  1.00  0.00           O  
ATOM   1969  CG2 THR A 201       9.786  -8.597   0.981  1.00  0.00           C  
ATOM   1970  H   THR A 201      11.145  -9.800   4.584  1.00  0.00           H  
ATOM   1971  HA  THR A 201      11.964  -9.719   1.890  1.00  0.00           H  
ATOM   1972  HB  THR A 201       9.816  -7.909   3.012  1.00  0.00           H  
ATOM   1973  HG1 THR A 201       8.476  -9.792   2.776  1.00  0.00           H  
ATOM   1974 HG21 THR A 201      10.522  -7.948   0.531  1.00  0.00           H  
ATOM   1975 HG22 THR A 201       9.797  -9.555   0.483  1.00  0.00           H  
ATOM   1976 HG23 THR A 201       8.806  -8.152   0.884  1.00  0.00           H  
ATOM   1977  N   TYR A 202      12.598  -6.979   3.526  1.00  0.00           N  
ATOM   1978  CA  TYR A 202      13.309  -5.664   3.424  1.00  0.00           C  
ATOM   1979  C   TYR A 202      14.797  -5.860   3.737  1.00  0.00           C  
ATOM   1980  O   TYR A 202      15.631  -5.181   3.173  1.00  0.00           O  
ATOM   1981  CB  TYR A 202      12.657  -4.659   4.387  1.00  0.00           C  
ATOM   1982  CG  TYR A 202      13.560  -3.471   4.632  1.00  0.00           C  
ATOM   1983  CD1 TYR A 202      14.541  -3.532   5.627  1.00  0.00           C  
ATOM   1984  CD2 TYR A 202      13.399  -2.303   3.879  1.00  0.00           C  
ATOM   1985  CE1 TYR A 202      15.364  -2.426   5.869  1.00  0.00           C  
ATOM   1986  CE2 TYR A 202      14.221  -1.197   4.118  1.00  0.00           C  
ATOM   1987  CZ  TYR A 202      15.204  -1.257   5.113  1.00  0.00           C  
ATOM   1988  OH  TYR A 202      16.014  -0.166   5.350  1.00  0.00           O  
ATOM   1989  H   TYR A 202      12.314  -7.314   4.400  1.00  0.00           H  
ATOM   1990  HA  TYR A 202      13.254  -5.293   2.410  1.00  0.00           H  
ATOM   1991  HB2 TYR A 202      11.732  -4.310   3.956  1.00  0.00           H  
ATOM   1992  HB3 TYR A 202      12.451  -5.148   5.326  1.00  0.00           H  
ATOM   1993  HD1 TYR A 202      14.666  -4.433   6.209  1.00  0.00           H  
ATOM   1994  HD2 TYR A 202      12.639  -2.257   3.112  1.00  0.00           H  
ATOM   1995  HE1 TYR A 202      16.119  -2.472   6.638  1.00  0.00           H  
ATOM   1996  HE2 TYR A 202      14.097  -0.295   3.536  1.00  0.00           H  
ATOM   1997  HH  TYR A 202      15.485   0.508   5.783  1.00  0.00           H  
ATOM   1998  N   ARG A 203      15.166  -6.790   4.586  1.00  0.00           N  
ATOM   1999  CA  ARG A 203      16.626  -7.002   4.850  1.00  0.00           C  
ATOM   2000  C   ARG A 203      17.130  -8.044   3.849  1.00  0.00           C  
ATOM   2001  O   ARG A 203      18.218  -8.573   3.963  1.00  0.00           O  
ATOM   2002  CB  ARG A 203      16.834  -7.518   6.276  1.00  0.00           C  
ATOM   2003  CG  ARG A 203      16.186  -6.556   7.271  1.00  0.00           C  
ATOM   2004  CD  ARG A 203      16.489  -7.021   8.697  1.00  0.00           C  
ATOM   2005  NE  ARG A 203      16.095  -8.450   8.846  1.00  0.00           N  
ATOM   2006  CZ  ARG A 203      16.523  -9.143   9.867  1.00  0.00           C  
ATOM   2007  NH1 ARG A 203      17.293  -8.584  10.758  1.00  0.00           N  
ATOM   2008  NH2 ARG A 203      16.180 -10.396   9.994  1.00  0.00           N  
ATOM   2009  H   ARG A 203      14.506  -7.366   5.028  1.00  0.00           H  
ATOM   2010  HA  ARG A 203      17.150  -6.066   4.711  1.00  0.00           H  
ATOM   2011  HB2 ARG A 203      16.385  -8.495   6.374  1.00  0.00           H  
ATOM   2012  HB3 ARG A 203      17.892  -7.586   6.483  1.00  0.00           H  
ATOM   2013  HG2 ARG A 203      16.583  -5.562   7.122  1.00  0.00           H  
ATOM   2014  HG3 ARG A 203      15.119  -6.546   7.117  1.00  0.00           H  
ATOM   2015  HD2 ARG A 203      17.546  -6.915   8.892  1.00  0.00           H  
ATOM   2016  HD3 ARG A 203      15.932  -6.417   9.398  1.00  0.00           H  
ATOM   2017  HE  ARG A 203      15.515  -8.871   8.178  1.00  0.00           H  
ATOM   2018 HH11 ARG A 203      17.556  -7.624  10.662  1.00  0.00           H  
ATOM   2019 HH12 ARG A 203      17.621  -9.116  11.540  1.00  0.00           H  
ATOM   2020 HH21 ARG A 203      15.590 -10.825   9.310  1.00  0.00           H  
ATOM   2021 HH22 ARG A 203      16.509 -10.927  10.775  1.00  0.00           H  
ATOM   2022  N   ALA A 204      16.320  -8.336   2.868  1.00  0.00           N  
ATOM   2023  CA  ALA A 204      16.680  -9.338   1.825  1.00  0.00           C  
ATOM   2024  C   ALA A 204      17.307  -8.631   0.619  1.00  0.00           C  
ATOM   2025  O   ALA A 204      18.159  -9.171  -0.058  1.00  0.00           O  
ATOM   2026  CB  ALA A 204      15.395 -10.042   1.379  1.00  0.00           C  
ATOM   2027  H   ALA A 204      15.450  -7.888   2.811  1.00  0.00           H  
ATOM   2028  HA  ALA A 204      17.359 -10.084   2.213  1.00  0.00           H  
ATOM   2029  HB1 ALA A 204      14.598  -9.319   1.304  1.00  0.00           H  
ATOM   2030  HB2 ALA A 204      15.550 -10.512   0.419  1.00  0.00           H  
ATOM   2031  HB3 ALA A 204      15.128 -10.795   2.106  1.00  0.00           H  
ATOM   2032  N   LEU A 205      16.891  -7.419   0.353  1.00  0.00           N  
ATOM   2033  CA  LEU A 205      17.456  -6.654  -0.802  1.00  0.00           C  
ATOM   2034  C   LEU A 205      18.473  -5.656  -0.262  1.00  0.00           C  
ATOM   2035  O   LEU A 205      19.058  -4.883  -0.994  1.00  0.00           O  
ATOM   2036  CB  LEU A 205      16.334  -5.889  -1.512  1.00  0.00           C  
ATOM   2037  CG  LEU A 205      15.159  -6.825  -1.801  1.00  0.00           C  
ATOM   2038  CD1 LEU A 205      14.004  -6.016  -2.397  1.00  0.00           C  
ATOM   2039  CD2 LEU A 205      15.596  -7.906  -2.797  1.00  0.00           C  
ATOM   2040  H   LEU A 205      16.214  -7.001   0.925  1.00  0.00           H  
ATOM   2041  HA  LEU A 205      17.940  -7.324  -1.498  1.00  0.00           H  
ATOM   2042  HB2 LEU A 205      15.998  -5.082  -0.881  1.00  0.00           H  
ATOM   2043  HB3 LEU A 205      16.707  -5.486  -2.441  1.00  0.00           H  
ATOM   2044  HG  LEU A 205      14.834  -7.287  -0.880  1.00  0.00           H  
ATOM   2045 HD11 LEU A 205      13.707  -5.245  -1.700  1.00  0.00           H  
ATOM   2046 HD12 LEU A 205      14.325  -5.560  -3.322  1.00  0.00           H  
ATOM   2047 HD13 LEU A 205      13.166  -6.670  -2.590  1.00  0.00           H  
ATOM   2048 HD21 LEU A 205      16.172  -7.453  -3.590  1.00  0.00           H  
ATOM   2049 HD22 LEU A 205      16.200  -8.642  -2.290  1.00  0.00           H  
ATOM   2050 HD23 LEU A 205      14.722  -8.385  -3.216  1.00  0.00           H  
ATOM   2051  N   LEU A 206      18.675  -5.670   1.028  1.00  0.00           N  
ATOM   2052  CA  LEU A 206      19.645  -4.722   1.663  1.00  0.00           C  
ATOM   2053  C   LEU A 206      20.959  -5.453   1.959  1.00  0.00           C  
ATOM   2054  O   LEU A 206      20.981  -6.457   2.644  1.00  0.00           O  
ATOM   2055  CB  LEU A 206      19.032  -4.179   2.971  1.00  0.00           C  
ATOM   2056  CG  LEU A 206      19.594  -2.783   3.288  1.00  0.00           C  
ATOM   2057  CD1 LEU A 206      18.867  -2.200   4.504  1.00  0.00           C  
ATOM   2058  CD2 LEU A 206      21.092  -2.890   3.590  1.00  0.00           C  
ATOM   2059  H   LEU A 206      18.169  -6.309   1.578  1.00  0.00           H  
ATOM   2060  HA  LEU A 206      19.835  -3.897   0.988  1.00  0.00           H  
ATOM   2061  HB2 LEU A 206      17.960  -4.111   2.856  1.00  0.00           H  
ATOM   2062  HB3 LEU A 206      19.259  -4.849   3.788  1.00  0.00           H  
ATOM   2063  HG  LEU A 206      19.442  -2.131   2.439  1.00  0.00           H  
ATOM   2064 HD11 LEU A 206      17.806  -2.364   4.402  1.00  0.00           H  
ATOM   2065 HD12 LEU A 206      19.223  -2.683   5.403  1.00  0.00           H  
ATOM   2066 HD13 LEU A 206      19.061  -1.138   4.565  1.00  0.00           H  
ATOM   2067 HD21 LEU A 206      21.268  -3.730   4.247  1.00  0.00           H  
ATOM   2068 HD22 LEU A 206      21.636  -3.032   2.669  1.00  0.00           H  
ATOM   2069 HD23 LEU A 206      21.429  -1.983   4.071  1.00  0.00           H  
TER    2070      LEU A 206                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A  79      14.583  -0.438  -6.429  1.00  0.00           N  
ATOM      2  CA  PRO A  79      15.321  -1.709  -6.256  1.00  0.00           C  
ATOM      3  C   PRO A  79      16.786  -1.411  -5.904  1.00  0.00           C  
ATOM      4  O   PRO A  79      17.690  -2.112  -6.313  1.00  0.00           O  
ATOM      5  CB  PRO A  79      15.200  -2.448  -7.612  1.00  0.00           C  
ATOM      6  CG  PRO A  79      14.372  -1.540  -8.562  1.00  0.00           C  
ATOM      7  CD  PRO A  79      13.999  -0.264  -7.776  1.00  0.00           C  
ATOM      8  HA  PRO A  79      14.866  -2.297  -5.471  1.00  0.00           H  
ATOM      9  HB2 PRO A  79      16.183  -2.629  -8.034  1.00  0.00           H  
ATOM     10  HB3 PRO A  79      14.687  -3.391  -7.474  1.00  0.00           H  
ATOM     11  HG2 PRO A  79      14.963  -1.281  -9.433  1.00  0.00           H  
ATOM     12  HG3 PRO A  79      13.472  -2.052  -8.875  1.00  0.00           H  
ATOM     13  HD2 PRO A  79      14.422   0.611  -8.254  1.00  0.00           H  
ATOM     14  HD3 PRO A  79      12.926  -0.164  -7.699  1.00  0.00           H  
ATOM     15  N   SER A  80      17.023  -0.372  -5.146  1.00  0.00           N  
ATOM     16  CA  SER A  80      18.423  -0.016  -4.760  1.00  0.00           C  
ATOM     17  C   SER A  80      18.414   0.516  -3.313  1.00  0.00           C  
ATOM     18  O   SER A  80      17.363   0.828  -2.791  1.00  0.00           O  
ATOM     19  CB  SER A  80      18.948   1.053  -5.737  1.00  0.00           C  
ATOM     20  OG  SER A  80      20.113   0.557  -6.386  1.00  0.00           O  
ATOM     21  H   SER A  80      16.276   0.178  -4.828  1.00  0.00           H  
ATOM     22  HA  SER A  80      19.044  -0.896  -4.819  1.00  0.00           H  
ATOM     23  HB2 SER A  80      18.196   1.261  -6.480  1.00  0.00           H  
ATOM     24  HB3 SER A  80      19.184   1.969  -5.206  1.00  0.00           H  
ATOM     25  HG  SER A  80      20.015  -0.392  -6.488  1.00  0.00           H  
ATOM     26  N   PRO A  81      19.579   0.612  -2.700  1.00  0.00           N  
ATOM     27  CA  PRO A  81      19.676   1.113  -1.317  1.00  0.00           C  
ATOM     28  C   PRO A  81      18.992   2.485  -1.194  1.00  0.00           C  
ATOM     29  O   PRO A  81      18.897   3.039  -0.121  1.00  0.00           O  
ATOM     30  CB  PRO A  81      21.193   1.207  -1.030  1.00  0.00           C  
ATOM     31  CG  PRO A  81      21.935   0.610  -2.259  1.00  0.00           C  
ATOM     32  CD  PRO A  81      20.871   0.237  -3.316  1.00  0.00           C  
ATOM     33  HA  PRO A  81      19.219   0.411  -0.640  1.00  0.00           H  
ATOM     34  HB2 PRO A  81      21.486   2.242  -0.886  1.00  0.00           H  
ATOM     35  HB3 PRO A  81      21.439   0.637  -0.144  1.00  0.00           H  
ATOM     36  HG2 PRO A  81      22.624   1.342  -2.665  1.00  0.00           H  
ATOM     37  HG3 PRO A  81      22.482  -0.277  -1.964  1.00  0.00           H  
ATOM     38  HD2 PRO A  81      21.034   0.793  -4.229  1.00  0.00           H  
ATOM     39  HD3 PRO A  81      20.896  -0.825  -3.511  1.00  0.00           H  
ATOM     40  N   GLU A  82      18.510   3.028  -2.278  1.00  0.00           N  
ATOM     41  CA  GLU A  82      17.829   4.350  -2.216  1.00  0.00           C  
ATOM     42  C   GLU A  82      16.356   4.151  -1.851  1.00  0.00           C  
ATOM     43  O   GLU A  82      15.702   5.051  -1.361  1.00  0.00           O  
ATOM     44  CB  GLU A  82      17.928   5.025  -3.585  1.00  0.00           C  
ATOM     45  CG  GLU A  82      17.289   6.409  -3.511  1.00  0.00           C  
ATOM     46  CD  GLU A  82      17.642   7.205  -4.768  1.00  0.00           C  
ATOM     47  OE1 GLU A  82      17.724   6.602  -5.825  1.00  0.00           O  
ATOM     48  OE2 GLU A  82      17.826   8.406  -4.653  1.00  0.00           O  
ATOM     49  H   GLU A  82      18.583   2.565  -3.136  1.00  0.00           H  
ATOM     50  HA  GLU A  82      18.292   4.978  -1.470  1.00  0.00           H  
ATOM     51  HB2 GLU A  82      18.967   5.120  -3.866  1.00  0.00           H  
ATOM     52  HB3 GLU A  82      17.407   4.429  -4.320  1.00  0.00           H  
ATOM     53  HG2 GLU A  82      16.217   6.302  -3.439  1.00  0.00           H  
ATOM     54  HG3 GLU A  82      17.659   6.927  -2.641  1.00  0.00           H  
ATOM     55  N   GLU A  83      15.826   2.982  -2.088  1.00  0.00           N  
ATOM     56  CA  GLU A  83      14.393   2.726  -1.757  1.00  0.00           C  
ATOM     57  C   GLU A  83      14.267   2.335  -0.279  1.00  0.00           C  
ATOM     58  O   GLU A  83      13.363   2.749   0.413  1.00  0.00           O  
ATOM     59  CB  GLU A  83      13.877   1.583  -2.640  1.00  0.00           C  
ATOM     60  CG  GLU A  83      13.578   2.109  -4.048  1.00  0.00           C  
ATOM     61  CD  GLU A  83      12.936   0.998  -4.882  1.00  0.00           C  
ATOM     62  OE1 GLU A  83      12.999  -0.145  -4.459  1.00  0.00           O  
ATOM     63  OE2 GLU A  83      12.393   1.309  -5.929  1.00  0.00           O  
ATOM     64  H   GLU A  83      16.371   2.271  -2.485  1.00  0.00           H  
ATOM     65  HA  GLU A  83      13.813   3.618  -1.943  1.00  0.00           H  
ATOM     66  HB2 GLU A  83      14.628   0.809  -2.701  1.00  0.00           H  
ATOM     67  HB3 GLU A  83      12.977   1.175  -2.211  1.00  0.00           H  
ATOM     68  HG2 GLU A  83      12.903   2.949  -3.986  1.00  0.00           H  
ATOM     69  HG3 GLU A  83      14.498   2.421  -4.519  1.00  0.00           H  
ATOM     70  N   VAL A  84      15.186   1.559   0.209  1.00  0.00           N  
ATOM     71  CA  VAL A  84      15.165   1.141   1.641  1.00  0.00           C  
ATOM     72  C   VAL A  84      15.775   2.235   2.520  1.00  0.00           C  
ATOM     73  O   VAL A  84      15.478   2.313   3.695  1.00  0.00           O  
ATOM     74  CB  VAL A  84      15.962  -0.157   1.788  1.00  0.00           C  
ATOM     75  CG1 VAL A  84      15.108  -1.334   1.307  1.00  0.00           C  
ATOM     76  CG2 VAL A  84      17.232  -0.073   0.939  1.00  0.00           C  
ATOM     77  H   VAL A  84      15.926   1.263  -0.360  1.00  0.00           H  
ATOM     78  HA  VAL A  84      14.171   0.982   2.032  1.00  0.00           H  
ATOM     79  HB  VAL A  84      16.225  -0.305   2.825  1.00  0.00           H  
ATOM     80 HG11 VAL A  84      14.158  -1.330   1.821  1.00  0.00           H  
ATOM     81 HG12 VAL A  84      14.938  -1.247   0.242  1.00  0.00           H  
ATOM     82 HG13 VAL A  84      15.623  -2.258   1.515  1.00  0.00           H  
ATOM     83 HG21 VAL A  84      17.712   0.881   1.100  1.00  0.00           H  
ATOM     84 HG22 VAL A  84      17.908  -0.867   1.221  1.00  0.00           H  
ATOM     85 HG23 VAL A  84      16.976  -0.174  -0.106  1.00  0.00           H  
ATOM     86  N   GLN A  85      16.596   3.094   1.989  1.00  0.00           N  
ATOM     87  CA  GLN A  85      17.163   4.177   2.846  1.00  0.00           C  
ATOM     88  C   GLN A  85      16.169   5.338   2.899  1.00  0.00           C  
ATOM     89  O   GLN A  85      16.032   6.008   3.902  1.00  0.00           O  
ATOM     90  CB  GLN A  85      18.487   4.669   2.260  1.00  0.00           C  
ATOM     91  CG  GLN A  85      19.556   3.593   2.455  1.00  0.00           C  
ATOM     92  CD  GLN A  85      20.773   3.916   1.589  1.00  0.00           C  
ATOM     93  OE1 GLN A  85      20.649   4.548   0.558  1.00  0.00           O  
ATOM     94  NE2 GLN A  85      21.954   3.508   1.966  1.00  0.00           N  
ATOM     95  H   GLN A  85      16.821   3.044   1.037  1.00  0.00           H  
ATOM     96  HA  GLN A  85      17.331   3.802   3.848  1.00  0.00           H  
ATOM     97  HB2 GLN A  85      18.361   4.873   1.208  1.00  0.00           H  
ATOM     98  HB3 GLN A  85      18.792   5.571   2.768  1.00  0.00           H  
ATOM     99  HG2 GLN A  85      19.850   3.565   3.494  1.00  0.00           H  
ATOM    100  HG3 GLN A  85      19.156   2.632   2.169  1.00  0.00           H  
ATOM    101 HE21 GLN A  85      22.053   3.000   2.798  1.00  0.00           H  
ATOM    102 HE22 GLN A  85      22.741   3.712   1.419  1.00  0.00           H  
ATOM    103  N   SER A  86      15.496   5.597   1.811  1.00  0.00           N  
ATOM    104  CA  SER A  86      14.527   6.735   1.771  1.00  0.00           C  
ATOM    105  C   SER A  86      13.147   6.315   2.304  1.00  0.00           C  
ATOM    106  O   SER A  86      12.487   7.070   2.990  1.00  0.00           O  
ATOM    107  CB  SER A  86      14.380   7.208   0.327  1.00  0.00           C  
ATOM    108  OG  SER A  86      15.647   7.632  -0.160  1.00  0.00           O  
ATOM    109  H   SER A  86      15.652   5.058   1.007  1.00  0.00           H  
ATOM    110  HA  SER A  86      14.911   7.547   2.370  1.00  0.00           H  
ATOM    111  HB2 SER A  86      14.018   6.398  -0.284  1.00  0.00           H  
ATOM    112  HB3 SER A  86      13.676   8.027   0.289  1.00  0.00           H  
ATOM    113  HG  SER A  86      16.225   7.762   0.594  1.00  0.00           H  
ATOM    114  N   TRP A  87      12.694   5.133   1.982  1.00  0.00           N  
ATOM    115  CA  TRP A  87      11.346   4.693   2.461  1.00  0.00           C  
ATOM    116  C   TRP A  87      11.338   4.613   3.984  1.00  0.00           C  
ATOM    117  O   TRP A  87      10.330   4.849   4.620  1.00  0.00           O  
ATOM    118  CB  TRP A  87      11.014   3.299   1.918  1.00  0.00           C  
ATOM    119  CG  TRP A  87      10.847   3.289   0.425  1.00  0.00           C  
ATOM    120  CD1 TRP A  87      10.747   4.370  -0.394  1.00  0.00           C  
ATOM    121  CD2 TRP A  87      10.770   2.120  -0.440  1.00  0.00           C  
ATOM    122  NE1 TRP A  87      10.604   3.927  -1.699  1.00  0.00           N  
ATOM    123  CE2 TRP A  87      10.614   2.548  -1.777  1.00  0.00           C  
ATOM    124  CE3 TRP A  87      10.818   0.738  -0.185  1.00  0.00           C  
ATOM    125  CZ2 TRP A  87      10.508   1.635  -2.829  1.00  0.00           C  
ATOM    126  CZ3 TRP A  87      10.716  -0.183  -1.238  1.00  0.00           C  
ATOM    127  CH2 TRP A  87      10.561   0.263  -2.557  1.00  0.00           C  
ATOM    128  H   TRP A  87      13.237   4.544   1.421  1.00  0.00           H  
ATOM    129  HA  TRP A  87      10.595   5.396   2.144  1.00  0.00           H  
ATOM    130  HB2 TRP A  87      11.812   2.622   2.183  1.00  0.00           H  
ATOM    131  HB3 TRP A  87      10.099   2.954   2.379  1.00  0.00           H  
ATOM    132  HD1 TRP A  87      10.772   5.402  -0.090  1.00  0.00           H  
ATOM    133  HE1 TRP A  87      10.507   4.506  -2.484  1.00  0.00           H  
ATOM    134  HE3 TRP A  87      10.936   0.383   0.828  1.00  0.00           H  
ATOM    135  HZ2 TRP A  87      10.388   1.984  -3.844  1.00  0.00           H  
ATOM    136  HZ3 TRP A  87      10.756  -1.242  -1.031  1.00  0.00           H  
ATOM    137  HH2 TRP A  87      10.490  -0.452  -3.360  1.00  0.00           H  
ATOM    138  N   ALA A  88      12.439   4.255   4.576  1.00  0.00           N  
ATOM    139  CA  ALA A  88      12.470   4.131   6.057  1.00  0.00           C  
ATOM    140  C   ALA A  88      12.496   5.525   6.687  1.00  0.00           C  
ATOM    141  O   ALA A  88      12.562   5.671   7.892  1.00  0.00           O  
ATOM    142  CB  ALA A  88      13.712   3.339   6.458  1.00  0.00           C  
ATOM    143  H   ALA A  88      13.237   4.049   4.049  1.00  0.00           H  
ATOM    144  HA  ALA A  88      11.578   3.607   6.366  1.00  0.00           H  
ATOM    145  HB1 ALA A  88      14.534   3.620   5.812  1.00  0.00           H  
ATOM    146  HB2 ALA A  88      13.969   3.553   7.485  1.00  0.00           H  
ATOM    147  HB3 ALA A  88      13.517   2.283   6.346  1.00  0.00           H  
ATOM    148  N   GLN A  89      12.440   6.547   5.875  1.00  0.00           N  
ATOM    149  CA  GLN A  89      12.456   7.950   6.400  1.00  0.00           C  
ATOM    150  C   GLN A  89      11.079   8.576   6.203  1.00  0.00           C  
ATOM    151  O   GLN A  89      10.717   9.521   6.874  1.00  0.00           O  
ATOM    152  CB  GLN A  89      13.499   8.768   5.641  1.00  0.00           C  
ATOM    153  CG  GLN A  89      14.862   8.094   5.776  1.00  0.00           C  
ATOM    154  CD  GLN A  89      15.845   8.723   4.787  1.00  0.00           C  
ATOM    155  OE1 GLN A  89      15.466   9.543   3.974  1.00  0.00           O  
ATOM    156  NE2 GLN A  89      17.101   8.372   4.822  1.00  0.00           N  
ATOM    157  H   GLN A  89      12.384   6.393   4.909  1.00  0.00           H  
ATOM    158  HA  GLN A  89      12.688   7.957   7.456  1.00  0.00           H  
ATOM    159  HB2 GLN A  89      13.224   8.822   4.597  1.00  0.00           H  
ATOM    160  HB3 GLN A  89      13.549   9.764   6.054  1.00  0.00           H  
ATOM    161  HG2 GLN A  89      15.228   8.225   6.783  1.00  0.00           H  
ATOM    162  HG3 GLN A  89      14.760   7.042   5.562  1.00  0.00           H  
ATOM    163 HE21 GLN A  89      17.407   7.711   5.479  1.00  0.00           H  
ATOM    164 HE22 GLN A  89      17.739   8.770   4.194  1.00  0.00           H  
ATOM    165  N   SER A  90      10.300   8.056   5.294  1.00  0.00           N  
ATOM    166  CA  SER A  90       8.938   8.628   5.071  1.00  0.00           C  
ATOM    167  C   SER A  90       8.003   7.542   4.518  1.00  0.00           C  
ATOM    168  O   SER A  90       8.437   6.599   3.885  1.00  0.00           O  
ATOM    169  CB  SER A  90       9.028   9.790   4.085  1.00  0.00           C  
ATOM    170  OG  SER A  90       9.662   9.344   2.895  1.00  0.00           O  
ATOM    171  H   SER A  90      10.606   7.287   4.763  1.00  0.00           H  
ATOM    172  HA  SER A  90       8.548   8.990   6.013  1.00  0.00           H  
ATOM    173  HB2 SER A  90       8.038  10.145   3.853  1.00  0.00           H  
ATOM    174  HB3 SER A  90       9.600  10.593   4.531  1.00  0.00           H  
ATOM    175  HG  SER A  90      10.595   9.222   3.083  1.00  0.00           H  
ATOM    176  N   PHE A  91       6.722   7.660   4.773  1.00  0.00           N  
ATOM    177  CA  PHE A  91       5.752   6.625   4.290  1.00  0.00           C  
ATOM    178  C   PHE A  91       5.218   6.977   2.890  1.00  0.00           C  
ATOM    179  O   PHE A  91       4.976   6.106   2.082  1.00  0.00           O  
ATOM    180  CB  PHE A  91       4.588   6.525   5.294  1.00  0.00           C  
ATOM    181  CG  PHE A  91       3.953   5.144   5.247  1.00  0.00           C  
ATOM    182  CD1 PHE A  91       4.721   4.003   5.525  1.00  0.00           C  
ATOM    183  CD2 PHE A  91       2.594   5.006   4.934  1.00  0.00           C  
ATOM    184  CE1 PHE A  91       4.131   2.733   5.489  1.00  0.00           C  
ATOM    185  CE2 PHE A  91       2.007   3.734   4.899  1.00  0.00           C  
ATOM    186  CZ  PHE A  91       2.775   2.599   5.176  1.00  0.00           C  
ATOM    187  H   PHE A  91       6.413   8.423   5.305  1.00  0.00           H  
ATOM    188  HA  PHE A  91       6.257   5.674   4.232  1.00  0.00           H  
ATOM    189  HB2 PHE A  91       4.967   6.706   6.290  1.00  0.00           H  
ATOM    190  HB3 PHE A  91       3.844   7.273   5.059  1.00  0.00           H  
ATOM    191  HD1 PHE A  91       5.768   4.099   5.773  1.00  0.00           H  
ATOM    192  HD2 PHE A  91       1.997   5.880   4.721  1.00  0.00           H  
ATOM    193  HE1 PHE A  91       4.724   1.856   5.703  1.00  0.00           H  
ATOM    194  HE2 PHE A  91       0.960   3.626   4.660  1.00  0.00           H  
ATOM    195  HZ  PHE A  91       2.320   1.620   5.148  1.00  0.00           H  
ATOM    196  N   ASP A  92       5.027   8.230   2.587  1.00  0.00           N  
ATOM    197  CA  ASP A  92       4.507   8.583   1.234  1.00  0.00           C  
ATOM    198  C   ASP A  92       5.343   7.875   0.159  1.00  0.00           C  
ATOM    199  O   ASP A  92       4.824   7.175  -0.688  1.00  0.00           O  
ATOM    200  CB  ASP A  92       4.588  10.098   1.035  1.00  0.00           C  
ATOM    201  CG  ASP A  92       3.661  10.794   2.033  1.00  0.00           C  
ATOM    202  OD1 ASP A  92       2.547  10.327   2.203  1.00  0.00           O  
ATOM    203  OD2 ASP A  92       4.083  11.782   2.613  1.00  0.00           O  
ATOM    204  H   ASP A  92       5.221   8.932   3.238  1.00  0.00           H  
ATOM    205  HA  ASP A  92       3.477   8.264   1.153  1.00  0.00           H  
ATOM    206  HB2 ASP A  92       5.603  10.429   1.195  1.00  0.00           H  
ATOM    207  HB3 ASP A  92       4.282  10.347   0.030  1.00  0.00           H  
ATOM    208  N   LYS A  93       6.632   8.068   0.185  1.00  0.00           N  
ATOM    209  CA  LYS A  93       7.519   7.429  -0.834  1.00  0.00           C  
ATOM    210  C   LYS A  93       7.184   5.939  -0.985  1.00  0.00           C  
ATOM    211  O   LYS A  93       7.404   5.347  -2.022  1.00  0.00           O  
ATOM    212  CB  LYS A  93       8.979   7.583  -0.403  1.00  0.00           C  
ATOM    213  CG  LYS A  93       9.263   9.054  -0.101  1.00  0.00           C  
ATOM    214  CD  LYS A  93      10.757   9.247   0.182  1.00  0.00           C  
ATOM    215  CE  LYS A  93      11.574   9.158  -1.117  1.00  0.00           C  
ATOM    216  NZ  LYS A  93      12.846   9.913  -0.944  1.00  0.00           N  
ATOM    217  H   LYS A  93       7.015   8.650   0.871  1.00  0.00           H  
ATOM    218  HA  LYS A  93       7.381   7.920  -1.781  1.00  0.00           H  
ATOM    219  HB2 LYS A  93       9.160   6.992   0.482  1.00  0.00           H  
ATOM    220  HB3 LYS A  93       9.628   7.250  -1.199  1.00  0.00           H  
ATOM    221  HG2 LYS A  93       8.964   9.662  -0.941  1.00  0.00           H  
ATOM    222  HG3 LYS A  93       8.701   9.350   0.768  1.00  0.00           H  
ATOM    223  HD2 LYS A  93      10.910  10.214   0.635  1.00  0.00           H  
ATOM    224  HD3 LYS A  93      11.086   8.478   0.864  1.00  0.00           H  
ATOM    225  HE2 LYS A  93      11.797   8.124  -1.335  1.00  0.00           H  
ATOM    226  HE3 LYS A  93      11.017   9.585  -1.938  1.00  0.00           H  
ATOM    227  HZ1 LYS A  93      13.218   9.753   0.013  1.00  0.00           H  
ATOM    228  HZ2 LYS A  93      13.543   9.587  -1.643  1.00  0.00           H  
ATOM    229  HZ3 LYS A  93      12.667  10.930  -1.080  1.00  0.00           H  
ATOM    230  N   LEU A  94       6.672   5.327   0.044  1.00  0.00           N  
ATOM    231  CA  LEU A  94       6.344   3.868  -0.033  1.00  0.00           C  
ATOM    232  C   LEU A  94       5.292   3.597  -1.118  1.00  0.00           C  
ATOM    233  O   LEU A  94       5.285   2.546  -1.728  1.00  0.00           O  
ATOM    234  CB  LEU A  94       5.791   3.408   1.322  1.00  0.00           C  
ATOM    235  CG  LEU A  94       5.614   1.883   1.342  1.00  0.00           C  
ATOM    236  CD1 LEU A  94       6.982   1.179   1.293  1.00  0.00           C  
ATOM    237  CD2 LEU A  94       4.874   1.492   2.629  1.00  0.00           C  
ATOM    238  H   LEU A  94       6.518   5.821   0.878  1.00  0.00           H  
ATOM    239  HA  LEU A  94       7.241   3.317  -0.258  1.00  0.00           H  
ATOM    240  HB2 LEU A  94       6.472   3.705   2.106  1.00  0.00           H  
ATOM    241  HB3 LEU A  94       4.832   3.873   1.488  1.00  0.00           H  
ATOM    242  HG  LEU A  94       5.027   1.578   0.489  1.00  0.00           H  
ATOM    243 HD11 LEU A  94       7.716   1.762   1.832  1.00  0.00           H  
ATOM    244 HD12 LEU A  94       6.903   0.200   1.743  1.00  0.00           H  
ATOM    245 HD13 LEU A  94       7.294   1.070   0.266  1.00  0.00           H  
ATOM    246 HD21 LEU A  94       3.939   2.032   2.683  1.00  0.00           H  
ATOM    247 HD22 LEU A  94       4.677   0.431   2.622  1.00  0.00           H  
ATOM    248 HD23 LEU A  94       5.484   1.742   3.485  1.00  0.00           H  
ATOM    249  N   MET A  95       4.393   4.523  -1.349  1.00  0.00           N  
ATOM    250  CA  MET A  95       3.322   4.307  -2.382  1.00  0.00           C  
ATOM    251  C   MET A  95       3.548   5.188  -3.616  1.00  0.00           C  
ATOM    252  O   MET A  95       2.953   4.967  -4.652  1.00  0.00           O  
ATOM    253  CB  MET A  95       1.967   4.666  -1.776  1.00  0.00           C  
ATOM    254  CG  MET A  95       1.697   3.786  -0.558  1.00  0.00           C  
ATOM    255  SD  MET A  95       1.526   2.060  -1.078  1.00  0.00           S  
ATOM    256  CE  MET A  95       1.246   1.356   0.565  1.00  0.00           C  
ATOM    257  H   MET A  95       4.426   5.356  -0.836  1.00  0.00           H  
ATOM    258  HA  MET A  95       3.302   3.269  -2.687  1.00  0.00           H  
ATOM    259  HB2 MET A  95       1.971   5.705  -1.477  1.00  0.00           H  
ATOM    260  HB3 MET A  95       1.192   4.507  -2.509  1.00  0.00           H  
ATOM    261  HG2 MET A  95       2.518   3.872   0.140  1.00  0.00           H  
ATOM    262  HG3 MET A  95       0.786   4.109  -0.084  1.00  0.00           H  
ATOM    263  HE1 MET A  95       1.825   1.904   1.295  1.00  0.00           H  
ATOM    264  HE2 MET A  95       0.193   1.420   0.809  1.00  0.00           H  
ATOM    265  HE3 MET A  95       1.550   0.322   0.571  1.00  0.00           H  
ATOM    266  N   HIS A  96       4.367   6.199  -3.520  1.00  0.00           N  
ATOM    267  CA  HIS A  96       4.572   7.092  -4.700  1.00  0.00           C  
ATOM    268  C   HIS A  96       5.537   6.448  -5.704  1.00  0.00           C  
ATOM    269  O   HIS A  96       6.179   7.134  -6.474  1.00  0.00           O  
ATOM    270  CB  HIS A  96       5.127   8.457  -4.223  1.00  0.00           C  
ATOM    271  CG  HIS A  96       4.441   9.591  -4.948  1.00  0.00           C  
ATOM    272  ND1 HIS A  96       4.995  10.196  -6.065  1.00  0.00           N  
ATOM    273  CD2 HIS A  96       3.251  10.237  -4.724  1.00  0.00           C  
ATOM    274  CE1 HIS A  96       4.145  11.158  -6.468  1.00  0.00           C  
ATOM    275  NE2 HIS A  96       3.066  11.226  -5.685  1.00  0.00           N  
ATOM    276  H   HIS A  96       4.824   6.385  -2.675  1.00  0.00           H  
ATOM    277  HA  HIS A  96       3.617   7.242  -5.188  1.00  0.00           H  
ATOM    278  HB2 HIS A  96       4.950   8.559  -3.165  1.00  0.00           H  
ATOM    279  HB3 HIS A  96       6.190   8.511  -4.412  1.00  0.00           H  
ATOM    280  HD1 HIS A  96       5.850   9.964  -6.486  1.00  0.00           H  
ATOM    281  HD2 HIS A  96       2.562  10.010  -3.923  1.00  0.00           H  
ATOM    282  HE1 HIS A  96       4.316  11.799  -7.321  1.00  0.00           H  
ATOM    283  N   SER A  97       5.635   5.141  -5.730  1.00  0.00           N  
ATOM    284  CA  SER A  97       6.549   4.490  -6.723  1.00  0.00           C  
ATOM    285  C   SER A  97       5.997   3.088  -7.068  1.00  0.00           C  
ATOM    286  O   SER A  97       5.372   2.469  -6.229  1.00  0.00           O  
ATOM    287  CB  SER A  97       7.953   4.365  -6.125  1.00  0.00           C  
ATOM    288  OG  SER A  97       7.855   3.842  -4.807  1.00  0.00           O  
ATOM    289  H   SER A  97       5.100   4.589  -5.122  1.00  0.00           H  
ATOM    290  HA  SER A  97       6.575   5.108  -7.602  1.00  0.00           H  
ATOM    291  HB2 SER A  97       8.546   3.699  -6.727  1.00  0.00           H  
ATOM    292  HB3 SER A  97       8.420   5.340  -6.102  1.00  0.00           H  
ATOM    293  HG  SER A  97       7.741   2.890  -4.873  1.00  0.00           H  
ATOM    294  N   PRO A  98       6.220   2.617  -8.287  1.00  0.00           N  
ATOM    295  CA  PRO A  98       5.715   1.289  -8.706  1.00  0.00           C  
ATOM    296  C   PRO A  98       6.350   0.158  -7.877  1.00  0.00           C  
ATOM    297  O   PRO A  98       5.688  -0.792  -7.507  1.00  0.00           O  
ATOM    298  CB  PRO A  98       6.118   1.165 -10.195  1.00  0.00           C  
ATOM    299  CG  PRO A  98       7.070   2.349 -10.515  1.00  0.00           C  
ATOM    300  CD  PRO A  98       6.974   3.343  -9.338  1.00  0.00           C  
ATOM    301  HA  PRO A  98       4.639   1.257  -8.614  1.00  0.00           H  
ATOM    302  HB2 PRO A  98       6.622   0.221 -10.378  1.00  0.00           H  
ATOM    303  HB3 PRO A  98       5.239   1.231 -10.823  1.00  0.00           H  
ATOM    304  HG2 PRO A  98       8.088   1.986 -10.613  1.00  0.00           H  
ATOM    305  HG3 PRO A  98       6.768   2.835 -11.433  1.00  0.00           H  
ATOM    306  HD2 PRO A  98       7.961   3.613  -8.985  1.00  0.00           H  
ATOM    307  HD3 PRO A  98       6.427   4.223  -9.646  1.00  0.00           H  
ATOM    308  N   ALA A  99       7.626   0.224  -7.616  1.00  0.00           N  
ATOM    309  CA  ALA A  99       8.276  -0.882  -6.853  1.00  0.00           C  
ATOM    310  C   ALA A  99       7.854  -0.851  -5.382  1.00  0.00           C  
ATOM    311  O   ALA A  99       7.812  -1.873  -4.727  1.00  0.00           O  
ATOM    312  CB  ALA A  99       9.796  -0.759  -6.955  1.00  0.00           C  
ATOM    313  H   ALA A  99       8.159   0.978  -7.943  1.00  0.00           H  
ATOM    314  HA  ALA A  99       7.959  -1.821  -7.279  1.00  0.00           H  
ATOM    315  HB1 ALA A  99      10.078  -0.640  -7.990  1.00  0.00           H  
ATOM    316  HB2 ALA A  99      10.123   0.102  -6.391  1.00  0.00           H  
ATOM    317  HB3 ALA A  99      10.256  -1.649  -6.554  1.00  0.00           H  
ATOM    318  N   GLY A 100       7.537   0.293  -4.849  1.00  0.00           N  
ATOM    319  CA  GLY A 100       7.116   0.339  -3.420  1.00  0.00           C  
ATOM    320  C   GLY A 100       5.865  -0.523  -3.244  1.00  0.00           C  
ATOM    321  O   GLY A 100       5.901  -1.580  -2.645  1.00  0.00           O  
ATOM    322  H   GLY A 100       7.568   1.115  -5.381  1.00  0.00           H  
ATOM    323  HA2 GLY A 100       7.912  -0.044  -2.796  1.00  0.00           H  
ATOM    324  HA3 GLY A 100       6.893   1.357  -3.141  1.00  0.00           H  
ATOM    325  N   ARG A 101       4.757  -0.065  -3.756  1.00  0.00           N  
ATOM    326  CA  ARG A 101       3.485  -0.841  -3.622  1.00  0.00           C  
ATOM    327  C   ARG A 101       3.743  -2.323  -3.932  1.00  0.00           C  
ATOM    328  O   ARG A 101       2.935  -3.178  -3.629  1.00  0.00           O  
ATOM    329  CB  ARG A 101       2.412  -0.290  -4.577  1.00  0.00           C  
ATOM    330  CG  ARG A 101       2.802  -0.559  -6.041  1.00  0.00           C  
ATOM    331  CD  ARG A 101       1.847   0.196  -6.996  1.00  0.00           C  
ATOM    332  NE  ARG A 101       1.420  -0.706  -8.115  1.00  0.00           N  
ATOM    333  CZ  ARG A 101       2.288  -1.425  -8.779  1.00  0.00           C  
ATOM    334  NH1 ARG A 101       3.566  -1.300  -8.550  1.00  0.00           N  
ATOM    335  NH2 ARG A 101       1.874  -2.251  -9.701  1.00  0.00           N  
ATOM    336  H   ARG A 101       4.775   0.800  -4.213  1.00  0.00           H  
ATOM    337  HA  ARG A 101       3.128  -0.753  -2.608  1.00  0.00           H  
ATOM    338  HB2 ARG A 101       1.469  -0.774  -4.368  1.00  0.00           H  
ATOM    339  HB3 ARG A 101       2.306   0.774  -4.426  1.00  0.00           H  
ATOM    340  HG2 ARG A 101       3.815  -0.227  -6.203  1.00  0.00           H  
ATOM    341  HG3 ARG A 101       2.737  -1.619  -6.236  1.00  0.00           H  
ATOM    342  HD2 ARG A 101       0.961   0.503  -6.465  1.00  0.00           H  
ATOM    343  HD3 ARG A 101       2.347   1.079  -7.385  1.00  0.00           H  
ATOM    344  HE  ARG A 101       0.468  -0.778  -8.336  1.00  0.00           H  
ATOM    345 HH11 ARG A 101       3.889  -0.650  -7.868  1.00  0.00           H  
ATOM    346 HH12 ARG A 101       4.221  -1.856  -9.061  1.00  0.00           H  
ATOM    347 HH21 ARG A 101       0.897  -2.332  -9.897  1.00  0.00           H  
ATOM    348 HH22 ARG A 101       2.534  -2.802 -10.211  1.00  0.00           H  
ATOM    349  N   SER A 102       4.858  -2.634  -4.545  1.00  0.00           N  
ATOM    350  CA  SER A 102       5.154  -4.058  -4.882  1.00  0.00           C  
ATOM    351  C   SER A 102       5.719  -4.788  -3.656  1.00  0.00           C  
ATOM    352  O   SER A 102       5.179  -5.780  -3.212  1.00  0.00           O  
ATOM    353  CB  SER A 102       6.172  -4.110  -6.025  1.00  0.00           C  
ATOM    354  OG  SER A 102       5.858  -3.101  -6.976  1.00  0.00           O  
ATOM    355  H   SER A 102       5.491  -1.929  -4.794  1.00  0.00           H  
ATOM    356  HA  SER A 102       4.243  -4.547  -5.196  1.00  0.00           H  
ATOM    357  HB2 SER A 102       7.163  -3.939  -5.640  1.00  0.00           H  
ATOM    358  HB3 SER A 102       6.134  -5.084  -6.494  1.00  0.00           H  
ATOM    359  HG  SER A 102       5.744  -3.523  -7.830  1.00  0.00           H  
ATOM    360  N   VAL A 103       6.809  -4.315  -3.112  1.00  0.00           N  
ATOM    361  CA  VAL A 103       7.401  -5.000  -1.926  1.00  0.00           C  
ATOM    362  C   VAL A 103       6.347  -5.136  -0.827  1.00  0.00           C  
ATOM    363  O   VAL A 103       6.256  -6.153  -0.168  1.00  0.00           O  
ATOM    364  CB  VAL A 103       8.582  -4.191  -1.399  1.00  0.00           C  
ATOM    365  CG1 VAL A 103       9.233  -4.942  -0.236  1.00  0.00           C  
ATOM    366  CG2 VAL A 103       9.604  -3.998  -2.521  1.00  0.00           C  
ATOM    367  H   VAL A 103       7.239  -3.518  -3.486  1.00  0.00           H  
ATOM    368  HA  VAL A 103       7.742  -5.983  -2.217  1.00  0.00           H  
ATOM    369  HB  VAL A 103       8.234  -3.230  -1.056  1.00  0.00           H  
ATOM    370 HG11 VAL A 103       9.502  -5.938  -0.556  1.00  0.00           H  
ATOM    371 HG12 VAL A 103      10.119  -4.414   0.084  1.00  0.00           H  
ATOM    372 HG13 VAL A 103       8.535  -5.006   0.587  1.00  0.00           H  
ATOM    373 HG21 VAL A 103       9.942  -4.963  -2.870  1.00  0.00           H  
ATOM    374 HG22 VAL A 103       9.144  -3.460  -3.338  1.00  0.00           H  
ATOM    375 HG23 VAL A 103      10.447  -3.436  -2.148  1.00  0.00           H  
ATOM    376  N   PHE A 104       5.544  -4.129  -0.624  1.00  0.00           N  
ATOM    377  CA  PHE A 104       4.501  -4.229   0.432  1.00  0.00           C  
ATOM    378  C   PHE A 104       3.476  -5.273  -0.022  1.00  0.00           C  
ATOM    379  O   PHE A 104       2.952  -6.030   0.764  1.00  0.00           O  
ATOM    380  CB  PHE A 104       3.833  -2.842   0.636  1.00  0.00           C  
ATOM    381  CG  PHE A 104       3.989  -2.373   2.072  1.00  0.00           C  
ATOM    382  CD1 PHE A 104       5.268  -2.190   2.610  1.00  0.00           C  
ATOM    383  CD2 PHE A 104       2.856  -2.117   2.858  1.00  0.00           C  
ATOM    384  CE1 PHE A 104       5.416  -1.753   3.931  1.00  0.00           C  
ATOM    385  CE2 PHE A 104       3.005  -1.681   4.180  1.00  0.00           C  
ATOM    386  CZ  PHE A 104       4.286  -1.497   4.716  1.00  0.00           C  
ATOM    387  H   PHE A 104       5.624  -3.315  -1.165  1.00  0.00           H  
ATOM    388  HA  PHE A 104       4.962  -4.564   1.352  1.00  0.00           H  
ATOM    389  HB2 PHE A 104       4.313  -2.126  -0.014  1.00  0.00           H  
ATOM    390  HB3 PHE A 104       2.781  -2.892   0.387  1.00  0.00           H  
ATOM    391  HD1 PHE A 104       6.141  -2.388   2.006  1.00  0.00           H  
ATOM    392  HD2 PHE A 104       1.867  -2.257   2.445  1.00  0.00           H  
ATOM    393  HE1 PHE A 104       6.403  -1.611   4.345  1.00  0.00           H  
ATOM    394  HE2 PHE A 104       2.133  -1.484   4.786  1.00  0.00           H  
ATOM    395  HZ  PHE A 104       4.400  -1.159   5.735  1.00  0.00           H  
ATOM    396  N   ARG A 105       3.192  -5.309  -1.292  1.00  0.00           N  
ATOM    397  CA  ARG A 105       2.206  -6.295  -1.806  1.00  0.00           C  
ATOM    398  C   ARG A 105       2.733  -7.716  -1.580  1.00  0.00           C  
ATOM    399  O   ARG A 105       1.967  -8.642  -1.406  1.00  0.00           O  
ATOM    400  CB  ARG A 105       1.977  -6.049  -3.311  1.00  0.00           C  
ATOM    401  CG  ARG A 105       1.153  -7.202  -3.917  1.00  0.00           C  
ATOM    402  CD  ARG A 105       0.715  -6.863  -5.361  1.00  0.00           C  
ATOM    403  NE  ARG A 105      -0.706  -7.287  -5.570  1.00  0.00           N  
ATOM    404  CZ  ARG A 105      -1.119  -8.475  -5.209  1.00  0.00           C  
ATOM    405  NH1 ARG A 105      -0.269  -9.371  -4.787  1.00  0.00           N  
ATOM    406  NH2 ARG A 105      -2.382  -8.781  -5.312  1.00  0.00           N  
ATOM    407  H   ARG A 105       3.624  -4.682  -1.906  1.00  0.00           H  
ATOM    408  HA  ARG A 105       1.263  -6.174  -1.292  1.00  0.00           H  
ATOM    409  HB2 ARG A 105       1.439  -5.120  -3.435  1.00  0.00           H  
ATOM    410  HB3 ARG A 105       2.924  -5.983  -3.821  1.00  0.00           H  
ATOM    411  HG2 ARG A 105       1.756  -8.098  -3.925  1.00  0.00           H  
ATOM    412  HG3 ARG A 105       0.276  -7.369  -3.309  1.00  0.00           H  
ATOM    413  HD2 ARG A 105       0.769  -5.800  -5.528  1.00  0.00           H  
ATOM    414  HD3 ARG A 105       1.374  -7.364  -6.067  1.00  0.00           H  
ATOM    415  HE  ARG A 105      -1.347  -6.651  -5.950  1.00  0.00           H  
ATOM    416 HH11 ARG A 105       0.702  -9.156  -4.743  1.00  0.00           H  
ATOM    417 HH12 ARG A 105      -0.594 -10.275  -4.509  1.00  0.00           H  
ATOM    418 HH21 ARG A 105      -3.031  -8.109  -5.666  1.00  0.00           H  
ATOM    419 HH22 ARG A 105      -2.701  -9.687  -5.037  1.00  0.00           H  
ATOM    420  N   ALA A 106       4.031  -7.913  -1.610  1.00  0.00           N  
ATOM    421  CA  ALA A 106       4.570  -9.293  -1.430  1.00  0.00           C  
ATOM    422  C   ALA A 106       4.603  -9.670   0.061  1.00  0.00           C  
ATOM    423  O   ALA A 106       3.925 -10.580   0.487  1.00  0.00           O  
ATOM    424  CB  ALA A 106       5.979  -9.351  -2.022  1.00  0.00           C  
ATOM    425  H   ALA A 106       4.646  -7.168  -1.772  1.00  0.00           H  
ATOM    426  HA  ALA A 106       3.919  -9.973  -1.957  1.00  0.00           H  
ATOM    427  HB1 ALA A 106       6.498  -8.429  -1.796  1.00  0.00           H  
ATOM    428  HB2 ALA A 106       6.521 -10.185  -1.600  1.00  0.00           H  
ATOM    429  HB3 ALA A 106       5.912  -9.469  -3.093  1.00  0.00           H  
ATOM    430  N   PHE A 107       5.388  -8.983   0.851  1.00  0.00           N  
ATOM    431  CA  PHE A 107       5.468  -9.305   2.313  1.00  0.00           C  
ATOM    432  C   PHE A 107       4.059  -9.576   2.866  1.00  0.00           C  
ATOM    433  O   PHE A 107       3.830 -10.535   3.577  1.00  0.00           O  
ATOM    434  CB  PHE A 107       6.113  -8.115   3.051  1.00  0.00           C  
ATOM    435  CG  PHE A 107       5.794  -8.170   4.534  1.00  0.00           C  
ATOM    436  CD1 PHE A 107       6.038  -9.343   5.259  1.00  0.00           C  
ATOM    437  CD2 PHE A 107       5.248  -7.050   5.178  1.00  0.00           C  
ATOM    438  CE1 PHE A 107       5.736  -9.398   6.624  1.00  0.00           C  
ATOM    439  CE2 PHE A 107       4.948  -7.106   6.543  1.00  0.00           C  
ATOM    440  CZ  PHE A 107       5.192  -8.279   7.265  1.00  0.00           C  
ATOM    441  H   PHE A 107       5.929  -8.257   0.484  1.00  0.00           H  
ATOM    442  HA  PHE A 107       6.080 -10.184   2.451  1.00  0.00           H  
ATOM    443  HB2 PHE A 107       7.184  -8.152   2.917  1.00  0.00           H  
ATOM    444  HB3 PHE A 107       5.734  -7.191   2.636  1.00  0.00           H  
ATOM    445  HD1 PHE A 107       6.460 -10.206   4.764  1.00  0.00           H  
ATOM    446  HD2 PHE A 107       5.060  -6.145   4.620  1.00  0.00           H  
ATOM    447  HE1 PHE A 107       5.924 -10.302   7.183  1.00  0.00           H  
ATOM    448  HE2 PHE A 107       4.528  -6.244   7.039  1.00  0.00           H  
ATOM    449  HZ  PHE A 107       4.957  -8.322   8.317  1.00  0.00           H  
ATOM    450  N   LEU A 108       3.120  -8.742   2.535  1.00  0.00           N  
ATOM    451  CA  LEU A 108       1.723  -8.940   3.020  1.00  0.00           C  
ATOM    452  C   LEU A 108       1.173 -10.287   2.515  1.00  0.00           C  
ATOM    453  O   LEU A 108       0.588 -11.038   3.269  1.00  0.00           O  
ATOM    454  CB  LEU A 108       0.851  -7.779   2.492  1.00  0.00           C  
ATOM    455  CG  LEU A 108       0.818  -6.620   3.513  1.00  0.00           C  
ATOM    456  CD1 LEU A 108       2.244  -6.229   3.935  1.00  0.00           C  
ATOM    457  CD2 LEU A 108       0.127  -5.407   2.882  1.00  0.00           C  
ATOM    458  H   LEU A 108       3.325  -7.983   1.952  1.00  0.00           H  
ATOM    459  HA  LEU A 108       1.686  -8.936   4.102  1.00  0.00           H  
ATOM    460  HB2 LEU A 108       1.261  -7.422   1.561  1.00  0.00           H  
ATOM    461  HB3 LEU A 108      -0.159  -8.126   2.324  1.00  0.00           H  
ATOM    462  HG  LEU A 108       0.264  -6.933   4.386  1.00  0.00           H  
ATOM    463 HD11 LEU A 108       2.896  -6.261   3.080  1.00  0.00           H  
ATOM    464 HD12 LEU A 108       2.240  -5.228   4.345  1.00  0.00           H  
ATOM    465 HD13 LEU A 108       2.603  -6.916   4.686  1.00  0.00           H  
ATOM    466 HD21 LEU A 108       0.555  -5.214   1.909  1.00  0.00           H  
ATOM    467 HD22 LEU A 108      -0.929  -5.607   2.781  1.00  0.00           H  
ATOM    468 HD23 LEU A 108       0.269  -4.543   3.515  1.00  0.00           H  
ATOM    469  N   ARG A 109       1.336 -10.598   1.248  1.00  0.00           N  
ATOM    470  CA  ARG A 109       0.795 -11.893   0.724  1.00  0.00           C  
ATOM    471  C   ARG A 109       1.154 -13.031   1.685  1.00  0.00           C  
ATOM    472  O   ARG A 109       0.388 -13.953   1.881  1.00  0.00           O  
ATOM    473  CB  ARG A 109       1.342 -12.153  -0.705  1.00  0.00           C  
ATOM    474  CG  ARG A 109       2.599 -13.057  -0.687  1.00  0.00           C  
ATOM    475  CD  ARG A 109       2.219 -14.554  -0.509  1.00  0.00           C  
ATOM    476  NE  ARG A 109       2.826 -15.384  -1.606  1.00  0.00           N  
ATOM    477  CZ  ARG A 109       2.652 -15.093  -2.872  1.00  0.00           C  
ATOM    478  NH1 ARG A 109       1.877 -14.105  -3.223  1.00  0.00           N  
ATOM    479  NH2 ARG A 109       3.242 -15.810  -3.789  1.00  0.00           N  
ATOM    480  H   ARG A 109       1.793  -9.978   0.642  1.00  0.00           H  
ATOM    481  HA  ARG A 109      -0.280 -11.821   0.680  1.00  0.00           H  
ATOM    482  HB2 ARG A 109       0.572 -12.618  -1.303  1.00  0.00           H  
ATOM    483  HB3 ARG A 109       1.598 -11.205  -1.152  1.00  0.00           H  
ATOM    484  HG2 ARG A 109       3.141 -12.925  -1.608  1.00  0.00           H  
ATOM    485  HG3 ARG A 109       3.234 -12.754   0.130  1.00  0.00           H  
ATOM    486  HD2 ARG A 109       2.620 -14.916   0.421  1.00  0.00           H  
ATOM    487  HD3 ARG A 109       1.138 -14.671  -0.484  1.00  0.00           H  
ATOM    488  HE  ARG A 109       3.384 -16.153  -1.367  1.00  0.00           H  
ATOM    489 HH11 ARG A 109       1.412 -13.564  -2.527  1.00  0.00           H  
ATOM    490 HH12 ARG A 109       1.751 -13.888  -4.191  1.00  0.00           H  
ATOM    491 HH21 ARG A 109       3.823 -16.580  -3.525  1.00  0.00           H  
ATOM    492 HH22 ARG A 109       3.111 -15.591  -4.756  1.00  0.00           H  
ATOM    493  N   THR A 110       2.297 -12.962   2.304  1.00  0.00           N  
ATOM    494  CA  THR A 110       2.674 -14.027   3.267  1.00  0.00           C  
ATOM    495  C   THR A 110       1.714 -13.946   4.451  1.00  0.00           C  
ATOM    496  O   THR A 110       0.942 -14.849   4.704  1.00  0.00           O  
ATOM    497  CB  THR A 110       4.112 -13.806   3.738  1.00  0.00           C  
ATOM    498  OG1 THR A 110       4.132 -12.830   4.770  1.00  0.00           O  
ATOM    499  CG2 THR A 110       4.958 -13.325   2.560  1.00  0.00           C  
ATOM    500  H   THR A 110       2.896 -12.202   2.149  1.00  0.00           H  
ATOM    501  HA  THR A 110       2.587 -14.995   2.794  1.00  0.00           H  
ATOM    502  HB  THR A 110       4.517 -14.734   4.111  1.00  0.00           H  
ATOM    503  HG1 THR A 110       4.728 -12.126   4.502  1.00  0.00           H  
ATOM    504 HG21 THR A 110       4.774 -13.960   1.706  1.00  0.00           H  
ATOM    505 HG22 THR A 110       4.689 -12.308   2.316  1.00  0.00           H  
ATOM    506 HG23 THR A 110       6.004 -13.368   2.825  1.00  0.00           H  
ATOM    507  N   GLU A 111       1.755 -12.863   5.175  1.00  0.00           N  
ATOM    508  CA  GLU A 111       0.854 -12.698   6.341  1.00  0.00           C  
ATOM    509  C   GLU A 111      -0.612 -12.637   5.875  1.00  0.00           C  
ATOM    510  O   GLU A 111      -1.451 -12.063   6.540  1.00  0.00           O  
ATOM    511  CB  GLU A 111       1.229 -11.394   7.056  1.00  0.00           C  
ATOM    512  CG  GLU A 111       0.747 -11.436   8.505  1.00  0.00           C  
ATOM    513  CD  GLU A 111       1.674 -12.330   9.332  1.00  0.00           C  
ATOM    514  OE1 GLU A 111       2.823 -11.958   9.508  1.00  0.00           O  
ATOM    515  OE2 GLU A 111       1.218 -13.372   9.774  1.00  0.00           O  
ATOM    516  H   GLU A 111       2.392 -12.155   4.962  1.00  0.00           H  
ATOM    517  HA  GLU A 111       0.983 -13.532   7.015  1.00  0.00           H  
ATOM    518  HB2 GLU A 111       2.302 -11.272   7.038  1.00  0.00           H  
ATOM    519  HB3 GLU A 111       0.767 -10.558   6.550  1.00  0.00           H  
ATOM    520  HG2 GLU A 111       0.755 -10.435   8.909  1.00  0.00           H  
ATOM    521  HG3 GLU A 111      -0.254 -11.831   8.537  1.00  0.00           H  
ATOM    522  N   TYR A 112      -0.925 -13.221   4.743  1.00  0.00           N  
ATOM    523  CA  TYR A 112      -2.336 -13.204   4.238  1.00  0.00           C  
ATOM    524  C   TYR A 112      -2.974 -11.828   4.437  1.00  0.00           C  
ATOM    525  O   TYR A 112      -4.173 -11.706   4.587  1.00  0.00           O  
ATOM    526  CB  TYR A 112      -3.160 -14.271   4.965  1.00  0.00           C  
ATOM    527  CG  TYR A 112      -3.021 -14.112   6.460  1.00  0.00           C  
ATOM    528  CD1 TYR A 112      -3.903 -13.280   7.163  1.00  0.00           C  
ATOM    529  CD2 TYR A 112      -2.011 -14.797   7.146  1.00  0.00           C  
ATOM    530  CE1 TYR A 112      -3.775 -13.135   8.549  1.00  0.00           C  
ATOM    531  CE2 TYR A 112      -1.882 -14.652   8.532  1.00  0.00           C  
ATOM    532  CZ  TYR A 112      -2.765 -13.821   9.234  1.00  0.00           C  
ATOM    533  OH  TYR A 112      -2.638 -13.677  10.601  1.00  0.00           O  
ATOM    534  H   TYR A 112      -0.246 -13.679   4.206  1.00  0.00           H  
ATOM    535  HA  TYR A 112      -2.328 -13.432   3.183  1.00  0.00           H  
ATOM    536  HB2 TYR A 112      -4.200 -14.170   4.690  1.00  0.00           H  
ATOM    537  HB3 TYR A 112      -2.807 -15.246   4.677  1.00  0.00           H  
ATOM    538  HD1 TYR A 112      -4.682 -12.752   6.634  1.00  0.00           H  
ATOM    539  HD2 TYR A 112      -1.329 -15.437   6.605  1.00  0.00           H  
ATOM    540  HE1 TYR A 112      -4.454 -12.494   9.090  1.00  0.00           H  
ATOM    541  HE2 TYR A 112      -1.103 -15.180   9.062  1.00  0.00           H  
ATOM    542  HH  TYR A 112      -2.939 -12.797  10.835  1.00  0.00           H  
ATOM    543  N   SER A 113      -2.178 -10.793   4.425  1.00  0.00           N  
ATOM    544  CA  SER A 113      -2.721  -9.406   4.599  1.00  0.00           C  
ATOM    545  C   SER A 113      -2.641  -8.660   3.263  1.00  0.00           C  
ATOM    546  O   SER A 113      -2.252  -7.510   3.206  1.00  0.00           O  
ATOM    547  CB  SER A 113      -1.883  -8.665   5.642  1.00  0.00           C  
ATOM    548  OG  SER A 113      -2.267  -7.296   5.665  1.00  0.00           O  
ATOM    549  H   SER A 113      -1.216 -10.927   4.292  1.00  0.00           H  
ATOM    550  HA  SER A 113      -3.751  -9.443   4.928  1.00  0.00           H  
ATOM    551  HB2 SER A 113      -2.051  -9.096   6.614  1.00  0.00           H  
ATOM    552  HB3 SER A 113      -0.835  -8.752   5.388  1.00  0.00           H  
ATOM    553  HG  SER A 113      -3.156  -7.243   6.023  1.00  0.00           H  
ATOM    554  N   GLU A 114      -3.005  -9.305   2.183  1.00  0.00           N  
ATOM    555  CA  GLU A 114      -2.947  -8.632   0.846  1.00  0.00           C  
ATOM    556  C   GLU A 114      -4.266  -7.909   0.551  1.00  0.00           C  
ATOM    557  O   GLU A 114      -4.269  -6.819   0.013  1.00  0.00           O  
ATOM    558  CB  GLU A 114      -2.703  -9.678  -0.245  1.00  0.00           C  
ATOM    559  CG  GLU A 114      -2.281  -8.978  -1.539  1.00  0.00           C  
ATOM    560  CD  GLU A 114      -2.297  -9.983  -2.692  1.00  0.00           C  
ATOM    561  OE1 GLU A 114      -1.303 -10.667  -2.869  1.00  0.00           O  
ATOM    562  OE2 GLU A 114      -3.304 -10.051  -3.378  1.00  0.00           O  
ATOM    563  H   GLU A 114      -3.319 -10.232   2.251  1.00  0.00           H  
ATOM    564  HA  GLU A 114      -2.138  -7.915   0.838  1.00  0.00           H  
ATOM    565  HB2 GLU A 114      -1.923 -10.348   0.070  1.00  0.00           H  
ATOM    566  HB3 GLU A 114      -3.609 -10.237  -0.421  1.00  0.00           H  
ATOM    567  HG2 GLU A 114      -2.968  -8.172  -1.752  1.00  0.00           H  
ATOM    568  HG3 GLU A 114      -1.283  -8.580  -1.424  1.00  0.00           H  
ATOM    569  N   GLU A 115      -5.384  -8.515   0.874  1.00  0.00           N  
ATOM    570  CA  GLU A 115      -6.710  -7.867   0.588  1.00  0.00           C  
ATOM    571  C   GLU A 115      -6.639  -6.374   0.929  1.00  0.00           C  
ATOM    572  O   GLU A 115      -7.170  -5.542   0.219  1.00  0.00           O  
ATOM    573  CB  GLU A 115      -7.819  -8.541   1.427  1.00  0.00           C  
ATOM    574  CG  GLU A 115      -8.369  -9.773   0.693  1.00  0.00           C  
ATOM    575  CD  GLU A 115      -9.223  -9.321  -0.492  1.00  0.00           C  
ATOM    576  OE1 GLU A 115      -9.271  -8.129  -0.740  1.00  0.00           O  
ATOM    577  OE2 GLU A 115      -9.815 -10.176  -1.131  1.00  0.00           O  
ATOM    578  H   GLU A 115      -5.355  -9.401   1.284  1.00  0.00           H  
ATOM    579  HA  GLU A 115      -6.936  -7.974  -0.464  1.00  0.00           H  
ATOM    580  HB2 GLU A 115      -7.419  -8.842   2.383  1.00  0.00           H  
ATOM    581  HB3 GLU A 115      -8.629  -7.841   1.588  1.00  0.00           H  
ATOM    582  HG2 GLU A 115      -7.552 -10.381   0.335  1.00  0.00           H  
ATOM    583  HG3 GLU A 115      -8.978 -10.352   1.370  1.00  0.00           H  
ATOM    584  N   ASN A 116      -5.981  -6.024   1.998  1.00  0.00           N  
ATOM    585  CA  ASN A 116      -5.878  -4.583   2.355  1.00  0.00           C  
ATOM    586  C   ASN A 116      -5.099  -3.862   1.252  1.00  0.00           C  
ATOM    587  O   ASN A 116      -5.401  -2.740   0.896  1.00  0.00           O  
ATOM    588  CB  ASN A 116      -5.148  -4.430   3.693  1.00  0.00           C  
ATOM    589  CG  ASN A 116      -5.964  -5.101   4.799  1.00  0.00           C  
ATOM    590  OD1 ASN A 116      -7.043  -4.651   5.131  1.00  0.00           O  
ATOM    591  ND2 ASN A 116      -5.491  -6.166   5.389  1.00  0.00           N  
ATOM    592  H   ASN A 116      -5.550  -6.703   2.557  1.00  0.00           H  
ATOM    593  HA  ASN A 116      -6.868  -4.160   2.432  1.00  0.00           H  
ATOM    594  HB2 ASN A 116      -4.175  -4.897   3.632  1.00  0.00           H  
ATOM    595  HB3 ASN A 116      -5.031  -3.382   3.922  1.00  0.00           H  
ATOM    596 HD21 ASN A 116      -4.622  -6.528   5.121  1.00  0.00           H  
ATOM    597 HD22 ASN A 116      -6.007  -6.603   6.098  1.00  0.00           H  
ATOM    598  N   MET A 117      -4.094  -4.500   0.709  1.00  0.00           N  
ATOM    599  CA  MET A 117      -3.290  -3.850  -0.371  1.00  0.00           C  
ATOM    600  C   MET A 117      -4.217  -3.409  -1.505  1.00  0.00           C  
ATOM    601  O   MET A 117      -4.289  -2.245  -1.846  1.00  0.00           O  
ATOM    602  CB  MET A 117      -2.254  -4.841  -0.930  1.00  0.00           C  
ATOM    603  CG  MET A 117      -1.194  -4.078  -1.723  1.00  0.00           C  
ATOM    604  SD  MET A 117      -0.168  -3.115  -0.582  1.00  0.00           S  
ATOM    605  CE  MET A 117       0.305  -1.809  -1.740  1.00  0.00           C  
ATOM    606  H   MET A 117      -3.862  -5.399   1.020  1.00  0.00           H  
ATOM    607  HA  MET A 117      -2.781  -2.987   0.032  1.00  0.00           H  
ATOM    608  HB2 MET A 117      -1.778  -5.369  -0.119  1.00  0.00           H  
ATOM    609  HB3 MET A 117      -2.744  -5.550  -1.582  1.00  0.00           H  
ATOM    610  HG2 MET A 117      -0.573  -4.780  -2.261  1.00  0.00           H  
ATOM    611  HG3 MET A 117      -1.679  -3.415  -2.422  1.00  0.00           H  
ATOM    612  HE1 MET A 117      -0.585  -1.385  -2.188  1.00  0.00           H  
ATOM    613  HE2 MET A 117       0.852  -1.041  -1.211  1.00  0.00           H  
ATOM    614  HE3 MET A 117       0.934  -2.224  -2.514  1.00  0.00           H  
ATOM    615  N   LEU A 118      -4.922  -4.334  -2.094  1.00  0.00           N  
ATOM    616  CA  LEU A 118      -5.841  -3.976  -3.209  1.00  0.00           C  
ATOM    617  C   LEU A 118      -6.860  -2.950  -2.715  1.00  0.00           C  
ATOM    618  O   LEU A 118      -7.146  -1.969  -3.373  1.00  0.00           O  
ATOM    619  CB  LEU A 118      -6.595  -5.226  -3.676  1.00  0.00           C  
ATOM    620  CG  LEU A 118      -5.611  -6.350  -4.017  1.00  0.00           C  
ATOM    621  CD1 LEU A 118      -6.382  -7.664  -4.158  1.00  0.00           C  
ATOM    622  CD2 LEU A 118      -4.892  -6.039  -5.335  1.00  0.00           C  
ATOM    623  H   LEU A 118      -4.845  -5.268  -1.804  1.00  0.00           H  
ATOM    624  HA  LEU A 118      -5.272  -3.561  -4.028  1.00  0.00           H  
ATOM    625  HB2 LEU A 118      -7.251  -5.558  -2.884  1.00  0.00           H  
ATOM    626  HB3 LEU A 118      -7.184  -4.987  -4.546  1.00  0.00           H  
ATOM    627  HG  LEU A 118      -4.886  -6.447  -3.222  1.00  0.00           H  
ATOM    628 HD11 LEU A 118      -7.138  -7.557  -4.922  1.00  0.00           H  
ATOM    629 HD12 LEU A 118      -5.700  -8.455  -4.434  1.00  0.00           H  
ATOM    630 HD13 LEU A 118      -6.856  -7.906  -3.217  1.00  0.00           H  
ATOM    631 HD21 LEU A 118      -5.609  -5.712  -6.073  1.00  0.00           H  
ATOM    632 HD22 LEU A 118      -4.161  -5.261  -5.173  1.00  0.00           H  
ATOM    633 HD23 LEU A 118      -4.395  -6.930  -5.690  1.00  0.00           H  
ATOM    634  N   PHE A 119      -7.408  -3.179  -1.556  1.00  0.00           N  
ATOM    635  CA  PHE A 119      -8.414  -2.232  -0.995  1.00  0.00           C  
ATOM    636  C   PHE A 119      -7.908  -0.795  -1.148  1.00  0.00           C  
ATOM    637  O   PHE A 119      -8.676   0.134  -1.302  1.00  0.00           O  
ATOM    638  CB  PHE A 119      -8.620  -2.543   0.491  1.00  0.00           C  
ATOM    639  CG  PHE A 119      -9.846  -1.829   1.000  1.00  0.00           C  
ATOM    640  CD1 PHE A 119     -11.106  -2.423   0.865  1.00  0.00           C  
ATOM    641  CD2 PHE A 119      -9.722  -0.581   1.622  1.00  0.00           C  
ATOM    642  CE1 PHE A 119     -12.241  -1.770   1.354  1.00  0.00           C  
ATOM    643  CE2 PHE A 119     -10.858   0.074   2.106  1.00  0.00           C  
ATOM    644  CZ  PHE A 119     -12.118  -0.521   1.974  1.00  0.00           C  
ATOM    645  H   PHE A 119      -7.151  -3.979  -1.051  1.00  0.00           H  
ATOM    646  HA  PHE A 119      -9.351  -2.346  -1.520  1.00  0.00           H  
ATOM    647  HB2 PHE A 119      -8.746  -3.606   0.624  1.00  0.00           H  
ATOM    648  HB3 PHE A 119      -7.756  -2.211   1.050  1.00  0.00           H  
ATOM    649  HD1 PHE A 119     -11.201  -3.385   0.384  1.00  0.00           H  
ATOM    650  HD2 PHE A 119      -8.751  -0.122   1.722  1.00  0.00           H  
ATOM    651  HE1 PHE A 119     -13.215  -2.227   1.250  1.00  0.00           H  
ATOM    652  HE2 PHE A 119     -10.763   1.037   2.586  1.00  0.00           H  
ATOM    653  HZ  PHE A 119     -12.992  -0.020   2.354  1.00  0.00           H  
ATOM    654  N   TRP A 120      -6.618  -0.610  -1.105  1.00  0.00           N  
ATOM    655  CA  TRP A 120      -6.053   0.761  -1.238  1.00  0.00           C  
ATOM    656  C   TRP A 120      -6.029   1.177  -2.712  1.00  0.00           C  
ATOM    657  O   TRP A 120      -6.427   2.271  -3.063  1.00  0.00           O  
ATOM    658  CB  TRP A 120      -4.631   0.771  -0.675  1.00  0.00           C  
ATOM    659  CG  TRP A 120      -4.148   2.180  -0.560  1.00  0.00           C  
ATOM    660  CD1 TRP A 120      -4.522   3.056   0.400  1.00  0.00           C  
ATOM    661  CD2 TRP A 120      -3.211   2.888  -1.417  1.00  0.00           C  
ATOM    662  NE1 TRP A 120      -3.874   4.258   0.184  1.00  0.00           N  
ATOM    663  CE2 TRP A 120      -3.054   4.204  -0.927  1.00  0.00           C  
ATOM    664  CE3 TRP A 120      -2.490   2.517  -2.564  1.00  0.00           C  
ATOM    665  CZ2 TRP A 120      -2.209   5.121  -1.554  1.00  0.00           C  
ATOM    666  CZ3 TRP A 120      -1.640   3.435  -3.199  1.00  0.00           C  
ATOM    667  CH2 TRP A 120      -1.501   4.735  -2.695  1.00  0.00           C  
ATOM    668  H   TRP A 120      -6.019  -1.376  -0.977  1.00  0.00           H  
ATOM    669  HA  TRP A 120      -6.663   1.454  -0.680  1.00  0.00           H  
ATOM    670  HB2 TRP A 120      -4.628   0.309   0.300  1.00  0.00           H  
ATOM    671  HB3 TRP A 120      -3.978   0.220  -1.336  1.00  0.00           H  
ATOM    672  HD1 TRP A 120      -5.213   2.850   1.205  1.00  0.00           H  
ATOM    673  HE1 TRP A 120      -3.970   5.061   0.739  1.00  0.00           H  
ATOM    674  HE3 TRP A 120      -2.590   1.518  -2.958  1.00  0.00           H  
ATOM    675  HZ2 TRP A 120      -2.106   6.122  -1.161  1.00  0.00           H  
ATOM    676  HZ3 TRP A 120      -1.091   3.138  -4.081  1.00  0.00           H  
ATOM    677  HH2 TRP A 120      -0.846   5.437  -3.189  1.00  0.00           H  
ATOM    678  N   LEU A 121      -5.561   0.321  -3.581  1.00  0.00           N  
ATOM    679  CA  LEU A 121      -5.511   0.685  -5.029  1.00  0.00           C  
ATOM    680  C   LEU A 121      -6.933   0.808  -5.581  1.00  0.00           C  
ATOM    681  O   LEU A 121      -7.252   1.749  -6.280  1.00  0.00           O  
ATOM    682  CB  LEU A 121      -4.744  -0.382  -5.821  1.00  0.00           C  
ATOM    683  CG  LEU A 121      -3.269  -0.408  -5.382  1.00  0.00           C  
ATOM    684  CD1 LEU A 121      -2.646  -1.753  -5.766  1.00  0.00           C  
ATOM    685  CD2 LEU A 121      -2.484   0.718  -6.072  1.00  0.00           C  
ATOM    686  H   LEU A 121      -5.241  -0.554  -3.274  1.00  0.00           H  
ATOM    687  HA  LEU A 121      -5.014   1.636  -5.135  1.00  0.00           H  
ATOM    688  HB2 LEU A 121      -5.191  -1.351  -5.643  1.00  0.00           H  
ATOM    689  HB3 LEU A 121      -4.802  -0.155  -6.875  1.00  0.00           H  
ATOM    690  HG  LEU A 121      -3.211  -0.285  -4.311  1.00  0.00           H  
ATOM    691 HD11 LEU A 121      -3.207  -2.551  -5.306  1.00  0.00           H  
ATOM    692 HD12 LEU A 121      -2.672  -1.867  -6.839  1.00  0.00           H  
ATOM    693 HD13 LEU A 121      -1.623  -1.786  -5.424  1.00  0.00           H  
ATOM    694 HD21 LEU A 121      -2.679   0.701  -7.134  1.00  0.00           H  
ATOM    695 HD22 LEU A 121      -2.784   1.674  -5.668  1.00  0.00           H  
ATOM    696 HD23 LEU A 121      -1.428   0.575  -5.901  1.00  0.00           H  
ATOM    697  N   ALA A 122      -7.792  -0.126  -5.279  1.00  0.00           N  
ATOM    698  CA  ALA A 122      -9.185  -0.037  -5.799  1.00  0.00           C  
ATOM    699  C   ALA A 122      -9.797   1.295  -5.361  1.00  0.00           C  
ATOM    700  O   ALA A 122     -10.536   1.921  -6.095  1.00  0.00           O  
ATOM    701  CB  ALA A 122     -10.020  -1.194  -5.246  1.00  0.00           C  
ATOM    702  H   ALA A 122      -7.523  -0.880  -4.713  1.00  0.00           H  
ATOM    703  HA  ALA A 122      -9.169  -0.088  -6.879  1.00  0.00           H  
ATOM    704  HB1 ALA A 122      -9.460  -2.114  -5.327  1.00  0.00           H  
ATOM    705  HB2 ALA A 122     -10.254  -1.006  -4.210  1.00  0.00           H  
ATOM    706  HB3 ALA A 122     -10.937  -1.279  -5.814  1.00  0.00           H  
ATOM    707  N   CYS A 123      -9.491   1.733  -4.171  1.00  0.00           N  
ATOM    708  CA  CYS A 123     -10.051   3.026  -3.686  1.00  0.00           C  
ATOM    709  C   CYS A 123      -9.317   4.190  -4.359  1.00  0.00           C  
ATOM    710  O   CYS A 123      -9.919   5.172  -4.745  1.00  0.00           O  
ATOM    711  CB  CYS A 123      -9.874   3.121  -2.170  1.00  0.00           C  
ATOM    712  SG  CYS A 123     -10.811   1.796  -1.369  1.00  0.00           S  
ATOM    713  H   CYS A 123      -8.891   1.212  -3.595  1.00  0.00           H  
ATOM    714  HA  CYS A 123     -11.102   3.075  -3.929  1.00  0.00           H  
ATOM    715  HB2 CYS A 123      -8.828   3.023  -1.923  1.00  0.00           H  
ATOM    716  HB3 CYS A 123     -10.238   4.077  -1.827  1.00  0.00           H  
ATOM    717  HG  CYS A 123     -11.279   2.173  -0.620  1.00  0.00           H  
ATOM    718  N   GLU A 124      -8.021   4.093  -4.502  1.00  0.00           N  
ATOM    719  CA  GLU A 124      -7.255   5.200  -5.149  1.00  0.00           C  
ATOM    720  C   GLU A 124      -7.400   5.100  -6.668  1.00  0.00           C  
ATOM    721  O   GLU A 124      -7.205   6.065  -7.379  1.00  0.00           O  
ATOM    722  CB  GLU A 124      -5.779   5.114  -4.744  1.00  0.00           C  
ATOM    723  CG  GLU A 124      -5.004   6.311  -5.311  1.00  0.00           C  
ATOM    724  CD  GLU A 124      -4.659   6.060  -6.783  1.00  0.00           C  
ATOM    725  OE1 GLU A 124      -4.101   5.013  -7.068  1.00  0.00           O  
ATOM    726  OE2 GLU A 124      -4.957   6.919  -7.596  1.00  0.00           O  
ATOM    727  H   GLU A 124      -7.550   3.295  -4.179  1.00  0.00           H  
ATOM    728  HA  GLU A 124      -7.669   6.151  -4.848  1.00  0.00           H  
ATOM    729  HB2 GLU A 124      -5.704   5.120  -3.666  1.00  0.00           H  
ATOM    730  HB3 GLU A 124      -5.354   4.197  -5.127  1.00  0.00           H  
ATOM    731  HG2 GLU A 124      -5.606   7.205  -5.230  1.00  0.00           H  
ATOM    732  HG3 GLU A 124      -4.091   6.444  -4.750  1.00  0.00           H  
ATOM    733  N   GLU A 125      -7.774   3.960  -7.175  1.00  0.00           N  
ATOM    734  CA  GLU A 125      -7.960   3.844  -8.647  1.00  0.00           C  
ATOM    735  C   GLU A 125      -9.224   4.618  -9.026  1.00  0.00           C  
ATOM    736  O   GLU A 125      -9.303   5.245 -10.064  1.00  0.00           O  
ATOM    737  CB  GLU A 125      -8.123   2.371  -9.034  1.00  0.00           C  
ATOM    738  CG  GLU A 125      -8.297   2.257 -10.549  1.00  0.00           C  
ATOM    739  CD  GLU A 125      -8.344   0.782 -10.950  1.00  0.00           C  
ATOM    740  OE1 GLU A 125      -9.416   0.204 -10.879  1.00  0.00           O  
ATOM    741  OE2 GLU A 125      -7.308   0.256 -11.321  1.00  0.00           O  
ATOM    742  H   GLU A 125      -7.954   3.194  -6.591  1.00  0.00           H  
ATOM    743  HA  GLU A 125      -7.106   4.266  -9.157  1.00  0.00           H  
ATOM    744  HB2 GLU A 125      -7.245   1.820  -8.728  1.00  0.00           H  
ATOM    745  HB3 GLU A 125      -8.994   1.964  -8.542  1.00  0.00           H  
ATOM    746  HG2 GLU A 125      -9.218   2.741 -10.843  1.00  0.00           H  
ATOM    747  HG3 GLU A 125      -7.466   2.736 -11.044  1.00  0.00           H  
ATOM    748  N   LEU A 126     -10.214   4.567  -8.179  1.00  0.00           N  
ATOM    749  CA  LEU A 126     -11.495   5.279  -8.446  1.00  0.00           C  
ATOM    750  C   LEU A 126     -11.262   6.795  -8.524  1.00  0.00           C  
ATOM    751  O   LEU A 126     -12.158   7.548  -8.846  1.00  0.00           O  
ATOM    752  CB  LEU A 126     -12.460   4.972  -7.292  1.00  0.00           C  
ATOM    753  CG  LEU A 126     -13.908   5.335  -7.659  1.00  0.00           C  
ATOM    754  CD1 LEU A 126     -14.426   4.431  -8.794  1.00  0.00           C  
ATOM    755  CD2 LEU A 126     -14.785   5.153  -6.413  1.00  0.00           C  
ATOM    756  H   LEU A 126     -10.120   4.042  -7.356  1.00  0.00           H  
ATOM    757  HA  LEU A 126     -11.916   4.927  -9.373  1.00  0.00           H  
ATOM    758  HB2 LEU A 126     -12.405   3.922  -7.058  1.00  0.00           H  
ATOM    759  HB3 LEU A 126     -12.162   5.542  -6.424  1.00  0.00           H  
ATOM    760  HG  LEU A 126     -13.952   6.365  -7.976  1.00  0.00           H  
ATOM    761 HD11 LEU A 126     -13.963   3.458  -8.730  1.00  0.00           H  
ATOM    762 HD12 LEU A 126     -15.500   4.321  -8.714  1.00  0.00           H  
ATOM    763 HD13 LEU A 126     -14.190   4.879  -9.746  1.00  0.00           H  
ATOM    764 HD21 LEU A 126     -14.343   5.678  -5.580  1.00  0.00           H  
ATOM    765 HD22 LEU A 126     -15.771   5.548  -6.605  1.00  0.00           H  
ATOM    766 HD23 LEU A 126     -14.859   4.102  -6.176  1.00  0.00           H  
ATOM    767  N   LYS A 127     -10.074   7.262  -8.232  1.00  0.00           N  
ATOM    768  CA  LYS A 127      -9.824   8.735  -8.287  1.00  0.00           C  
ATOM    769  C   LYS A 127      -9.352   9.144  -9.684  1.00  0.00           C  
ATOM    770  O   LYS A 127      -9.522  10.275 -10.094  1.00  0.00           O  
ATOM    771  CB  LYS A 127      -8.743   9.105  -7.271  1.00  0.00           C  
ATOM    772  CG  LYS A 127      -8.562  10.624  -7.257  1.00  0.00           C  
ATOM    773  CD  LYS A 127      -7.695  11.030  -6.062  1.00  0.00           C  
ATOM    774  CE  LYS A 127      -6.336  10.331  -6.141  1.00  0.00           C  
ATOM    775  NZ  LYS A 127      -5.857  10.318  -7.552  1.00  0.00           N  
ATOM    776  H   LYS A 127      -9.344   6.662  -7.971  1.00  0.00           H  
ATOM    777  HA  LYS A 127     -10.732   9.268  -8.048  1.00  0.00           H  
ATOM    778  HB2 LYS A 127      -9.041   8.766  -6.289  1.00  0.00           H  
ATOM    779  HB3 LYS A 127      -7.812   8.636  -7.548  1.00  0.00           H  
ATOM    780  HG2 LYS A 127      -8.085  10.939  -8.174  1.00  0.00           H  
ATOM    781  HG3 LYS A 127      -9.528  11.100  -7.174  1.00  0.00           H  
ATOM    782  HD2 LYS A 127      -7.550  12.101  -6.071  1.00  0.00           H  
ATOM    783  HD3 LYS A 127      -8.192  10.743  -5.147  1.00  0.00           H  
ATOM    784  HE2 LYS A 127      -5.624  10.860  -5.525  1.00  0.00           H  
ATOM    785  HE3 LYS A 127      -6.433   9.317  -5.784  1.00  0.00           H  
ATOM    786  HZ1 LYS A 127      -6.021  11.250  -7.983  1.00  0.00           H  
ATOM    787  HZ2 LYS A 127      -4.840  10.101  -7.571  1.00  0.00           H  
ATOM    788  HZ3 LYS A 127      -6.374   9.592  -8.088  1.00  0.00           H  
ATOM    789  N   ALA A 128      -8.756   8.247 -10.419  1.00  0.00           N  
ATOM    790  CA  ALA A 128      -8.276   8.614 -11.781  1.00  0.00           C  
ATOM    791  C   ALA A 128      -9.463   8.679 -12.739  1.00  0.00           C  
ATOM    792  O   ALA A 128      -9.459   9.429 -13.695  1.00  0.00           O  
ATOM    793  CB  ALA A 128      -7.276   7.570 -12.277  1.00  0.00           C  
ATOM    794  H   ALA A 128      -8.623   7.337 -10.079  1.00  0.00           H  
ATOM    795  HA  ALA A 128      -7.808   9.586 -11.743  1.00  0.00           H  
ATOM    796  HB1 ALA A 128      -7.657   6.581 -12.066  1.00  0.00           H  
ATOM    797  HB2 ALA A 128      -7.139   7.682 -13.343  1.00  0.00           H  
ATOM    798  HB3 ALA A 128      -6.331   7.709 -11.774  1.00  0.00           H  
ATOM    799  N   GLU A 129     -10.482   7.904 -12.495  1.00  0.00           N  
ATOM    800  CA  GLU A 129     -11.661   7.936 -13.400  1.00  0.00           C  
ATOM    801  C   GLU A 129     -12.526   9.155 -13.066  1.00  0.00           C  
ATOM    802  O   GLU A 129     -12.667  10.060 -13.864  1.00  0.00           O  
ATOM    803  CB  GLU A 129     -12.469   6.631 -13.246  1.00  0.00           C  
ATOM    804  CG  GLU A 129     -12.836   6.365 -11.764  1.00  0.00           C  
ATOM    805  CD  GLU A 129     -14.258   6.856 -11.467  1.00  0.00           C  
ATOM    806  OE1 GLU A 129     -15.166   6.434 -12.162  1.00  0.00           O  
ATOM    807  OE2 GLU A 129     -14.407   7.652 -10.555  1.00  0.00           O  
ATOM    808  H   GLU A 129     -10.471   7.306 -11.719  1.00  0.00           H  
ATOM    809  HA  GLU A 129     -11.321   8.019 -14.421  1.00  0.00           H  
ATOM    810  HB2 GLU A 129     -13.370   6.702 -13.838  1.00  0.00           H  
ATOM    811  HB3 GLU A 129     -11.872   5.810 -13.617  1.00  0.00           H  
ATOM    812  HG2 GLU A 129     -12.787   5.303 -11.568  1.00  0.00           H  
ATOM    813  HG3 GLU A 129     -12.140   6.874 -11.112  1.00  0.00           H  
ATOM    814  N   ALA A 130     -13.098   9.182 -11.894  1.00  0.00           N  
ATOM    815  CA  ALA A 130     -13.962  10.329 -11.482  1.00  0.00           C  
ATOM    816  C   ALA A 130     -14.864  10.755 -12.646  1.00  0.00           C  
ATOM    817  O   ALA A 130     -15.399  11.846 -12.659  1.00  0.00           O  
ATOM    818  CB  ALA A 130     -13.089  11.507 -11.044  1.00  0.00           C  
ATOM    819  H   ALA A 130     -12.958   8.439 -11.275  1.00  0.00           H  
ATOM    820  HA  ALA A 130     -14.585  10.012 -10.660  1.00  0.00           H  
ATOM    821  HB1 ALA A 130     -12.450  11.197 -10.230  1.00  0.00           H  
ATOM    822  HB2 ALA A 130     -12.482  11.832 -11.875  1.00  0.00           H  
ATOM    823  HB3 ALA A 130     -13.720  12.320 -10.718  1.00  0.00           H  
ATOM    824  N   ASN A 131     -15.038   9.904 -13.620  1.00  0.00           N  
ATOM    825  CA  ASN A 131     -15.909  10.269 -14.777  1.00  0.00           C  
ATOM    826  C   ASN A 131     -17.287  10.684 -14.257  1.00  0.00           C  
ATOM    827  O   ASN A 131     -17.475  11.792 -13.796  1.00  0.00           O  
ATOM    828  CB  ASN A 131     -16.057   9.079 -15.731  1.00  0.00           C  
ATOM    829  CG  ASN A 131     -14.680   8.682 -16.275  1.00  0.00           C  
ATOM    830  OD1 ASN A 131     -14.491   8.592 -17.472  1.00  0.00           O  
ATOM    831  ND2 ASN A 131     -13.705   8.440 -15.441  1.00  0.00           N  
ATOM    832  H   ASN A 131     -14.594   9.031 -13.589  1.00  0.00           H  
ATOM    833  HA  ASN A 131     -15.466  11.096 -15.308  1.00  0.00           H  
ATOM    834  HB2 ASN A 131     -16.496   8.244 -15.206  1.00  0.00           H  
ATOM    835  HB3 ASN A 131     -16.696   9.359 -16.555  1.00  0.00           H  
ATOM    836 HD21 ASN A 131     -13.858   8.510 -14.477  1.00  0.00           H  
ATOM    837 HD22 ASN A 131     -12.818   8.188 -15.779  1.00  0.00           H  
ATOM    838  N   GLN A 132     -18.254   9.807 -14.321  1.00  0.00           N  
ATOM    839  CA  GLN A 132     -19.615  10.163 -13.822  1.00  0.00           C  
ATOM    840  C   GLN A 132     -20.548   8.951 -13.981  1.00  0.00           C  
ATOM    841  O   GLN A 132     -21.400   8.703 -13.151  1.00  0.00           O  
ATOM    842  CB  GLN A 132     -20.155  11.376 -14.630  1.00  0.00           C  
ATOM    843  CG  GLN A 132     -20.409  12.577 -13.705  1.00  0.00           C  
ATOM    844  CD  GLN A 132     -21.449  12.199 -12.647  1.00  0.00           C  
ATOM    845  OE1 GLN A 132     -22.603  11.989 -12.963  1.00  0.00           O  
ATOM    846  NE2 GLN A 132     -21.086  12.104 -11.397  1.00  0.00           N  
ATOM    847  H   GLN A 132     -18.086   8.916 -14.693  1.00  0.00           H  
ATOM    848  HA  GLN A 132     -19.546  10.418 -12.773  1.00  0.00           H  
ATOM    849  HB2 GLN A 132     -19.427  11.656 -15.376  1.00  0.00           H  
ATOM    850  HB3 GLN A 132     -21.081  11.113 -15.126  1.00  0.00           H  
ATOM    851  HG2 GLN A 132     -19.486  12.858 -13.218  1.00  0.00           H  
ATOM    852  HG3 GLN A 132     -20.776  13.409 -14.287  1.00  0.00           H  
ATOM    853 HE21 GLN A 132     -20.155  12.274 -11.143  1.00  0.00           H  
ATOM    854 HE22 GLN A 132     -21.744  11.862 -10.713  1.00  0.00           H  
ATOM    855  N   HIS A 133     -20.398   8.203 -15.045  1.00  0.00           N  
ATOM    856  CA  HIS A 133     -21.280   7.014 -15.268  1.00  0.00           C  
ATOM    857  C   HIS A 133     -20.559   5.737 -14.828  1.00  0.00           C  
ATOM    858  O   HIS A 133     -21.135   4.882 -14.185  1.00  0.00           O  
ATOM    859  CB  HIS A 133     -21.624   6.913 -16.755  1.00  0.00           C  
ATOM    860  CG  HIS A 133     -20.356   6.875 -17.560  1.00  0.00           C  
ATOM    861  ND1 HIS A 133     -19.707   8.029 -17.973  1.00  0.00           N  
ATOM    862  CD2 HIS A 133     -19.601   5.830 -18.034  1.00  0.00           C  
ATOM    863  CE1 HIS A 133     -18.615   7.654 -18.664  1.00  0.00           C  
ATOM    864  NE2 HIS A 133     -18.502   6.324 -18.731  1.00  0.00           N  
ATOM    865  H   HIS A 133     -19.709   8.427 -15.704  1.00  0.00           H  
ATOM    866  HA  HIS A 133     -22.194   7.120 -14.696  1.00  0.00           H  
ATOM    867  HB2 HIS A 133     -22.193   6.012 -16.933  1.00  0.00           H  
ATOM    868  HB3 HIS A 133     -22.210   7.773 -17.047  1.00  0.00           H  
ATOM    869  HD1 HIS A 133     -19.992   8.949 -17.795  1.00  0.00           H  
ATOM    870  HD2 HIS A 133     -19.827   4.784 -17.888  1.00  0.00           H  
ATOM    871  HE1 HIS A 133     -17.913   8.344 -19.109  1.00  0.00           H  
ATOM    872  N   VAL A 134     -19.307   5.593 -15.169  1.00  0.00           N  
ATOM    873  CA  VAL A 134     -18.569   4.364 -14.765  1.00  0.00           C  
ATOM    874  C   VAL A 134     -18.209   4.459 -13.279  1.00  0.00           C  
ATOM    875  O   VAL A 134     -17.873   3.478 -12.645  1.00  0.00           O  
ATOM    876  CB  VAL A 134     -17.296   4.232 -15.611  1.00  0.00           C  
ATOM    877  CG1 VAL A 134     -16.550   5.567 -15.625  1.00  0.00           C  
ATOM    878  CG2 VAL A 134     -16.389   3.143 -15.024  1.00  0.00           C  
ATOM    879  H   VAL A 134     -18.851   6.286 -15.689  1.00  0.00           H  
ATOM    880  HA  VAL A 134     -19.197   3.503 -14.928  1.00  0.00           H  
ATOM    881  HB  VAL A 134     -17.568   3.966 -16.622  1.00  0.00           H  
ATOM    882 HG11 VAL A 134     -16.522   5.975 -14.625  1.00  0.00           H  
ATOM    883 HG12 VAL A 134     -15.543   5.416 -15.982  1.00  0.00           H  
ATOM    884 HG13 VAL A 134     -17.063   6.256 -16.280  1.00  0.00           H  
ATOM    885 HG21 VAL A 134     -16.980   2.268 -14.793  1.00  0.00           H  
ATOM    886 HG22 VAL A 134     -15.627   2.882 -15.742  1.00  0.00           H  
ATOM    887 HG23 VAL A 134     -15.922   3.510 -14.121  1.00  0.00           H  
ATOM    888  N   VAL A 135     -18.283   5.635 -12.724  1.00  0.00           N  
ATOM    889  CA  VAL A 135     -17.952   5.805 -11.282  1.00  0.00           C  
ATOM    890  C   VAL A 135     -18.999   5.071 -10.436  1.00  0.00           C  
ATOM    891  O   VAL A 135     -18.735   4.637  -9.333  1.00  0.00           O  
ATOM    892  CB  VAL A 135     -17.959   7.307 -10.950  1.00  0.00           C  
ATOM    893  CG1 VAL A 135     -19.396   7.839 -10.939  1.00  0.00           C  
ATOM    894  CG2 VAL A 135     -17.323   7.544  -9.580  1.00  0.00           C  
ATOM    895  H   VAL A 135     -18.561   6.409 -13.256  1.00  0.00           H  
ATOM    896  HA  VAL A 135     -16.975   5.393 -11.085  1.00  0.00           H  
ATOM    897  HB  VAL A 135     -17.395   7.834 -11.704  1.00  0.00           H  
ATOM    898 HG11 VAL A 135     -19.929   7.458 -11.798  1.00  0.00           H  
ATOM    899 HG12 VAL A 135     -19.895   7.517 -10.034  1.00  0.00           H  
ATOM    900 HG13 VAL A 135     -19.380   8.918 -10.975  1.00  0.00           H  
ATOM    901 HG21 VAL A 135     -16.391   7.003  -9.515  1.00  0.00           H  
ATOM    902 HG22 VAL A 135     -17.135   8.600  -9.451  1.00  0.00           H  
ATOM    903 HG23 VAL A 135     -17.993   7.202  -8.809  1.00  0.00           H  
ATOM    904  N   ASP A 136     -20.187   4.950 -10.952  1.00  0.00           N  
ATOM    905  CA  ASP A 136     -21.276   4.265 -10.195  1.00  0.00           C  
ATOM    906  C   ASP A 136     -21.113   2.738 -10.281  1.00  0.00           C  
ATOM    907  O   ASP A 136     -20.980   2.063  -9.280  1.00  0.00           O  
ATOM    908  CB  ASP A 136     -22.631   4.675 -10.775  1.00  0.00           C  
ATOM    909  CG  ASP A 136     -23.754   4.032  -9.958  1.00  0.00           C  
ATOM    910  OD1 ASP A 136     -24.036   2.867 -10.190  1.00  0.00           O  
ATOM    911  OD2 ASP A 136     -24.313   4.715  -9.117  1.00  0.00           O  
ATOM    912  H   ASP A 136     -20.359   5.329 -11.835  1.00  0.00           H  
ATOM    913  HA  ASP A 136     -21.221   4.566  -9.162  1.00  0.00           H  
ATOM    914  HB2 ASP A 136     -22.727   5.751 -10.737  1.00  0.00           H  
ATOM    915  HB3 ASP A 136     -22.700   4.345 -11.801  1.00  0.00           H  
ATOM    916  N   GLU A 137     -21.137   2.188 -11.465  1.00  0.00           N  
ATOM    917  CA  GLU A 137     -20.999   0.706 -11.613  1.00  0.00           C  
ATOM    918  C   GLU A 137     -19.837   0.186 -10.756  1.00  0.00           C  
ATOM    919  O   GLU A 137     -19.983  -0.711  -9.942  1.00  0.00           O  
ATOM    920  CB  GLU A 137     -20.707   0.378 -13.080  1.00  0.00           C  
ATOM    921  CG  GLU A 137     -20.899  -1.123 -13.316  1.00  0.00           C  
ATOM    922  CD  GLU A 137     -20.714  -1.433 -14.802  1.00  0.00           C  
ATOM    923  OE1 GLU A 137     -21.619  -1.139 -15.567  1.00  0.00           O  
ATOM    924  OE2 GLU A 137     -19.670  -1.959 -15.153  1.00  0.00           O  
ATOM    925  H   GLU A 137     -21.254   2.748 -12.261  1.00  0.00           H  
ATOM    926  HA  GLU A 137     -21.932   0.234 -11.341  1.00  0.00           H  
ATOM    927  HB2 GLU A 137     -21.385   0.932 -13.714  1.00  0.00           H  
ATOM    928  HB3 GLU A 137     -19.690   0.648 -13.316  1.00  0.00           H  
ATOM    929  HG2 GLU A 137     -20.171  -1.674 -12.740  1.00  0.00           H  
ATOM    930  HG3 GLU A 137     -21.894  -1.410 -13.012  1.00  0.00           H  
ATOM    931  N   LYS A 138     -18.674   0.746 -10.957  1.00  0.00           N  
ATOM    932  CA  LYS A 138     -17.478   0.301 -10.192  1.00  0.00           C  
ATOM    933  C   LYS A 138     -17.668   0.589  -8.701  1.00  0.00           C  
ATOM    934  O   LYS A 138     -17.330  -0.226  -7.867  1.00  0.00           O  
ATOM    935  CB  LYS A 138     -16.235   1.029 -10.728  1.00  0.00           C  
ATOM    936  CG  LYS A 138     -14.932   0.379 -10.185  1.00  0.00           C  
ATOM    937  CD  LYS A 138     -13.839   0.377 -11.272  1.00  0.00           C  
ATOM    938  CE  LYS A 138     -14.091  -0.742 -12.295  1.00  0.00           C  
ATOM    939  NZ  LYS A 138     -12.835  -1.009 -13.051  1.00  0.00           N  
ATOM    940  H   LYS A 138     -18.588   1.461 -11.620  1.00  0.00           H  
ATOM    941  HA  LYS A 138     -17.351  -0.759 -10.302  1.00  0.00           H  
ATOM    942  HB2 LYS A 138     -16.248   0.988 -11.807  1.00  0.00           H  
ATOM    943  HB3 LYS A 138     -16.275   2.063 -10.418  1.00  0.00           H  
ATOM    944  HG2 LYS A 138     -14.579   0.945  -9.335  1.00  0.00           H  
ATOM    945  HG3 LYS A 138     -15.121  -0.636  -9.870  1.00  0.00           H  
ATOM    946  HD2 LYS A 138     -13.842   1.329 -11.782  1.00  0.00           H  
ATOM    947  HD3 LYS A 138     -12.876   0.224 -10.809  1.00  0.00           H  
ATOM    948  HE2 LYS A 138     -14.398  -1.644 -11.787  1.00  0.00           H  
ATOM    949  HE3 LYS A 138     -14.863  -0.437 -12.985  1.00  0.00           H  
ATOM    950  HZ1 LYS A 138     -12.021  -0.660 -12.503  1.00  0.00           H  
ATOM    951  HZ2 LYS A 138     -12.735  -2.031 -13.208  1.00  0.00           H  
ATOM    952  HZ3 LYS A 138     -12.871  -0.521 -13.967  1.00  0.00           H  
ATOM    953  N   ALA A 139     -18.211   1.721  -8.346  1.00  0.00           N  
ATOM    954  CA  ALA A 139     -18.414   2.001  -6.892  1.00  0.00           C  
ATOM    955  C   ALA A 139     -19.114   0.797  -6.254  1.00  0.00           C  
ATOM    956  O   ALA A 139     -19.039   0.576  -5.062  1.00  0.00           O  
ATOM    957  CB  ALA A 139     -19.277   3.248  -6.711  1.00  0.00           C  
ATOM    958  H   ALA A 139     -18.485   2.374  -9.023  1.00  0.00           H  
ATOM    959  HA  ALA A 139     -17.457   2.153  -6.417  1.00  0.00           H  
ATOM    960  HB1 ALA A 139     -20.176   3.148  -7.296  1.00  0.00           H  
ATOM    961  HB2 ALA A 139     -19.536   3.356  -5.668  1.00  0.00           H  
ATOM    962  HB3 ALA A 139     -18.725   4.118  -7.035  1.00  0.00           H  
ATOM    963  N   ARG A 140     -19.786   0.010  -7.054  1.00  0.00           N  
ATOM    964  CA  ARG A 140     -20.485  -1.193  -6.518  1.00  0.00           C  
ATOM    965  C   ARG A 140     -19.462  -2.312  -6.310  1.00  0.00           C  
ATOM    966  O   ARG A 140     -19.433  -2.954  -5.279  1.00  0.00           O  
ATOM    967  CB  ARG A 140     -21.559  -1.647  -7.513  1.00  0.00           C  
ATOM    968  CG  ARG A 140     -22.527  -2.610  -6.822  1.00  0.00           C  
ATOM    969  CD  ARG A 140     -23.663  -2.966  -7.782  1.00  0.00           C  
ATOM    970  NE  ARG A 140     -24.685  -3.776  -7.063  1.00  0.00           N  
ATOM    971  CZ  ARG A 140     -25.871  -3.941  -7.582  1.00  0.00           C  
ATOM    972  NH1 ARG A 140     -26.162  -3.395  -8.731  1.00  0.00           N  
ATOM    973  NH2 ARG A 140     -26.767  -4.650  -6.951  1.00  0.00           N  
ATOM    974  H   ARG A 140     -19.821   0.208  -8.013  1.00  0.00           H  
ATOM    975  HA  ARG A 140     -20.949  -0.948  -5.573  1.00  0.00           H  
ATOM    976  HB2 ARG A 140     -22.103  -0.786  -7.872  1.00  0.00           H  
ATOM    977  HB3 ARG A 140     -21.091  -2.148  -8.346  1.00  0.00           H  
ATOM    978  HG2 ARG A 140     -22.000  -3.509  -6.538  1.00  0.00           H  
ATOM    979  HG3 ARG A 140     -22.937  -2.140  -5.941  1.00  0.00           H  
ATOM    980  HD2 ARG A 140     -24.118  -2.060  -8.153  1.00  0.00           H  
ATOM    981  HD3 ARG A 140     -23.269  -3.537  -8.610  1.00  0.00           H  
ATOM    982  HE  ARG A 140     -24.468  -4.185  -6.200  1.00  0.00           H  
ATOM    983 HH11 ARG A 140     -25.476  -2.851  -9.214  1.00  0.00           H  
ATOM    984 HH12 ARG A 140     -27.071  -3.521  -9.128  1.00  0.00           H  
ATOM    985 HH21 ARG A 140     -26.543  -5.067  -6.070  1.00  0.00           H  
ATOM    986 HH22 ARG A 140     -27.676  -4.775  -7.348  1.00  0.00           H  
ATOM    987  N   LEU A 141     -18.603  -2.533  -7.273  1.00  0.00           N  
ATOM    988  CA  LEU A 141     -17.556  -3.593  -7.122  1.00  0.00           C  
ATOM    989  C   LEU A 141     -16.913  -3.493  -5.734  1.00  0.00           C  
ATOM    990  O   LEU A 141     -16.743  -4.481  -5.049  1.00  0.00           O  
ATOM    991  CB  LEU A 141     -16.474  -3.389  -8.191  1.00  0.00           C  
ATOM    992  CG  LEU A 141     -15.460  -4.546  -8.151  1.00  0.00           C  
ATOM    993  CD1 LEU A 141     -16.128  -5.869  -8.579  1.00  0.00           C  
ATOM    994  CD2 LEU A 141     -14.302  -4.219  -9.103  1.00  0.00           C  
ATOM    995  H   LEU A 141     -18.632  -1.986  -8.090  1.00  0.00           H  
ATOM    996  HA  LEU A 141     -17.972  -4.581  -7.245  1.00  0.00           H  
ATOM    997  HB2 LEU A 141     -16.938  -3.358  -9.163  1.00  0.00           H  
ATOM    998  HB3 LEU A 141     -15.959  -2.459  -8.009  1.00  0.00           H  
ATOM    999  HG  LEU A 141     -15.075  -4.650  -7.147  1.00  0.00           H  
ATOM   1000 HD11 LEU A 141     -16.895  -5.675  -9.314  1.00  0.00           H  
ATOM   1001 HD12 LEU A 141     -15.387  -6.532  -9.003  1.00  0.00           H  
ATOM   1002 HD13 LEU A 141     -16.569  -6.344  -7.715  1.00  0.00           H  
ATOM   1003 HD21 LEU A 141     -14.694  -4.009 -10.087  1.00  0.00           H  
ATOM   1004 HD22 LEU A 141     -13.767  -3.355  -8.736  1.00  0.00           H  
ATOM   1005 HD23 LEU A 141     -13.631  -5.064  -9.156  1.00  0.00           H  
ATOM   1006  N   ILE A 142     -16.554  -2.310  -5.316  1.00  0.00           N  
ATOM   1007  CA  ILE A 142     -15.922  -2.154  -3.976  1.00  0.00           C  
ATOM   1008  C   ILE A 142     -16.937  -2.508  -2.885  1.00  0.00           C  
ATOM   1009  O   ILE A 142     -16.677  -3.331  -2.029  1.00  0.00           O  
ATOM   1010  CB  ILE A 142     -15.450  -0.703  -3.811  1.00  0.00           C  
ATOM   1011  CG1 ILE A 142     -14.281  -0.425  -4.783  1.00  0.00           C  
ATOM   1012  CG2 ILE A 142     -14.988  -0.471  -2.365  1.00  0.00           C  
ATOM   1013  CD1 ILE A 142     -14.280   1.050  -5.193  1.00  0.00           C  
ATOM   1014  H   ILE A 142     -16.697  -1.524  -5.881  1.00  0.00           H  
ATOM   1015  HA  ILE A 142     -15.073  -2.817  -3.903  1.00  0.00           H  
ATOM   1016  HB  ILE A 142     -16.272  -0.036  -4.030  1.00  0.00           H  
ATOM   1017 HG12 ILE A 142     -13.345  -0.660  -4.301  1.00  0.00           H  
ATOM   1018 HG13 ILE A 142     -14.385  -1.034  -5.670  1.00  0.00           H  
ATOM   1019 HG21 ILE A 142     -14.400  -1.316  -2.034  1.00  0.00           H  
ATOM   1020 HG22 ILE A 142     -14.388   0.425  -2.317  1.00  0.00           H  
ATOM   1021 HG23 ILE A 142     -15.851  -0.361  -1.724  1.00  0.00           H  
ATOM   1022 HD11 ILE A 142     -14.399   1.667  -4.315  1.00  0.00           H  
ATOM   1023 HD12 ILE A 142     -13.345   1.286  -5.678  1.00  0.00           H  
ATOM   1024 HD13 ILE A 142     -15.100   1.233  -5.875  1.00  0.00           H  
ATOM   1025  N   TYR A 143     -18.090  -1.892  -2.897  1.00  0.00           N  
ATOM   1026  CA  TYR A 143     -19.103  -2.204  -1.846  1.00  0.00           C  
ATOM   1027  C   TYR A 143     -19.590  -3.653  -1.992  1.00  0.00           C  
ATOM   1028  O   TYR A 143     -20.084  -4.247  -1.054  1.00  0.00           O  
ATOM   1029  CB  TYR A 143     -20.299  -1.255  -1.972  1.00  0.00           C  
ATOM   1030  CG  TYR A 143     -21.297  -1.569  -0.884  1.00  0.00           C  
ATOM   1031  CD1 TYR A 143     -22.204  -2.622  -1.050  1.00  0.00           C  
ATOM   1032  CD2 TYR A 143     -21.311  -0.812   0.294  1.00  0.00           C  
ATOM   1033  CE1 TYR A 143     -23.126  -2.919  -0.039  1.00  0.00           C  
ATOM   1034  CE2 TYR A 143     -22.234  -1.110   1.305  1.00  0.00           C  
ATOM   1035  CZ  TYR A 143     -23.141  -2.163   1.138  1.00  0.00           C  
ATOM   1036  OH  TYR A 143     -24.049  -2.455   2.135  1.00  0.00           O  
ATOM   1037  H   TYR A 143     -18.287  -1.222  -3.590  1.00  0.00           H  
ATOM   1038  HA  TYR A 143     -18.650  -2.078  -0.877  1.00  0.00           H  
ATOM   1039  HB2 TYR A 143     -19.962  -0.233  -1.868  1.00  0.00           H  
ATOM   1040  HB3 TYR A 143     -20.767  -1.386  -2.936  1.00  0.00           H  
ATOM   1041  HD1 TYR A 143     -22.195  -3.202  -1.958  1.00  0.00           H  
ATOM   1042  HD2 TYR A 143     -20.612   0.000   0.422  1.00  0.00           H  
ATOM   1043  HE1 TYR A 143     -23.825  -3.734  -0.169  1.00  0.00           H  
ATOM   1044  HE2 TYR A 143     -22.245  -0.526   2.213  1.00  0.00           H  
ATOM   1045  HH  TYR A 143     -24.373  -1.626   2.493  1.00  0.00           H  
ATOM   1046  N   GLU A 144     -19.470  -4.220  -3.161  1.00  0.00           N  
ATOM   1047  CA  GLU A 144     -19.936  -5.618  -3.377  1.00  0.00           C  
ATOM   1048  C   GLU A 144     -18.883  -6.619  -2.887  1.00  0.00           C  
ATOM   1049  O   GLU A 144     -19.187  -7.585  -2.217  1.00  0.00           O  
ATOM   1050  CB  GLU A 144     -20.160  -5.834  -4.874  1.00  0.00           C  
ATOM   1051  CG  GLU A 144     -20.723  -7.236  -5.115  1.00  0.00           C  
ATOM   1052  CD  GLU A 144     -21.196  -7.352  -6.565  1.00  0.00           C  
ATOM   1053  OE1 GLU A 144     -21.608  -6.344  -7.115  1.00  0.00           O  
ATOM   1054  OE2 GLU A 144     -21.139  -8.447  -7.100  1.00  0.00           O  
ATOM   1055  H   GLU A 144     -19.078  -3.723  -3.907  1.00  0.00           H  
ATOM   1056  HA  GLU A 144     -20.869  -5.781  -2.861  1.00  0.00           H  
ATOM   1057  HB2 GLU A 144     -20.859  -5.097  -5.243  1.00  0.00           H  
ATOM   1058  HB3 GLU A 144     -19.221  -5.731  -5.397  1.00  0.00           H  
ATOM   1059  HG2 GLU A 144     -19.954  -7.970  -4.925  1.00  0.00           H  
ATOM   1060  HG3 GLU A 144     -21.557  -7.407  -4.452  1.00  0.00           H  
ATOM   1061  N   ASP A 145     -17.655  -6.413  -3.267  1.00  0.00           N  
ATOM   1062  CA  ASP A 145     -16.572  -7.367  -2.885  1.00  0.00           C  
ATOM   1063  C   ASP A 145     -16.271  -7.345  -1.379  1.00  0.00           C  
ATOM   1064  O   ASP A 145     -15.600  -8.230  -0.888  1.00  0.00           O  
ATOM   1065  CB  ASP A 145     -15.299  -7.000  -3.650  1.00  0.00           C  
ATOM   1066  CG  ASP A 145     -15.577  -7.021  -5.154  1.00  0.00           C  
ATOM   1067  OD1 ASP A 145     -16.729  -7.189  -5.520  1.00  0.00           O  
ATOM   1068  OD2 ASP A 145     -14.636  -6.869  -5.913  1.00  0.00           O  
ATOM   1069  H   ASP A 145     -17.452  -5.648  -3.843  1.00  0.00           H  
ATOM   1070  HA  ASP A 145     -16.870  -8.364  -3.169  1.00  0.00           H  
ATOM   1071  HB2 ASP A 145     -14.976  -6.011  -3.357  1.00  0.00           H  
ATOM   1072  HB3 ASP A 145     -14.523  -7.715  -3.420  1.00  0.00           H  
ATOM   1073  N   TYR A 146     -16.707  -6.345  -0.639  1.00  0.00           N  
ATOM   1074  CA  TYR A 146     -16.367  -6.308   0.830  1.00  0.00           C  
ATOM   1075  C   TYR A 146     -17.581  -5.950   1.703  1.00  0.00           C  
ATOM   1076  O   TYR A 146     -18.307  -6.817   2.147  1.00  0.00           O  
ATOM   1077  CB  TYR A 146     -15.269  -5.263   1.050  1.00  0.00           C  
ATOM   1078  CG  TYR A 146     -14.046  -5.638   0.245  1.00  0.00           C  
ATOM   1079  CD1 TYR A 146     -13.230  -6.697   0.665  1.00  0.00           C  
ATOM   1080  CD2 TYR A 146     -13.724  -4.927  -0.919  1.00  0.00           C  
ATOM   1081  CE1 TYR A 146     -12.095  -7.045  -0.080  1.00  0.00           C  
ATOM   1082  CE2 TYR A 146     -12.590  -5.277  -1.662  1.00  0.00           C  
ATOM   1083  CZ  TYR A 146     -11.776  -6.334  -1.242  1.00  0.00           C  
ATOM   1084  OH  TYR A 146     -10.658  -6.675  -1.976  1.00  0.00           O  
ATOM   1085  H   TYR A 146     -17.215  -5.610  -1.042  1.00  0.00           H  
ATOM   1086  HA  TYR A 146     -15.994  -7.270   1.148  1.00  0.00           H  
ATOM   1087  HB2 TYR A 146     -15.626  -4.293   0.733  1.00  0.00           H  
ATOM   1088  HB3 TYR A 146     -15.013  -5.227   2.098  1.00  0.00           H  
ATOM   1089  HD1 TYR A 146     -13.476  -7.246   1.562  1.00  0.00           H  
ATOM   1090  HD2 TYR A 146     -14.353  -4.111  -1.244  1.00  0.00           H  
ATOM   1091  HE1 TYR A 146     -11.466  -7.861   0.244  1.00  0.00           H  
ATOM   1092  HE2 TYR A 146     -12.341  -4.728  -2.560  1.00  0.00           H  
ATOM   1093  HH  TYR A 146     -10.937  -6.855  -2.876  1.00  0.00           H  
ATOM   1094  N   VAL A 147     -17.760  -4.681   1.992  1.00  0.00           N  
ATOM   1095  CA  VAL A 147     -18.878  -4.220   2.886  1.00  0.00           C  
ATOM   1096  C   VAL A 147     -20.109  -5.132   2.804  1.00  0.00           C  
ATOM   1097  O   VAL A 147     -20.792  -5.324   3.788  1.00  0.00           O  
ATOM   1098  CB  VAL A 147     -19.287  -2.794   2.501  1.00  0.00           C  
ATOM   1099  CG1 VAL A 147     -20.076  -2.157   3.649  1.00  0.00           C  
ATOM   1100  CG2 VAL A 147     -18.033  -1.961   2.223  1.00  0.00           C  
ATOM   1101  H   VAL A 147     -17.125  -4.020   1.645  1.00  0.00           H  
ATOM   1102  HA  VAL A 147     -18.520  -4.214   3.906  1.00  0.00           H  
ATOM   1103  HB  VAL A 147     -19.907  -2.825   1.618  1.00  0.00           H  
ATOM   1104 HG11 VAL A 147     -19.482  -2.179   4.550  1.00  0.00           H  
ATOM   1105 HG12 VAL A 147     -20.312  -1.134   3.398  1.00  0.00           H  
ATOM   1106 HG13 VAL A 147     -20.990  -2.709   3.807  1.00  0.00           H  
ATOM   1107 HG21 VAL A 147     -17.339  -2.070   3.043  1.00  0.00           H  
ATOM   1108 HG22 VAL A 147     -17.568  -2.302   1.312  1.00  0.00           H  
ATOM   1109 HG23 VAL A 147     -18.307  -0.921   2.121  1.00  0.00           H  
ATOM   1110  N   SER A 148     -20.410  -5.660   1.641  1.00  0.00           N  
ATOM   1111  CA  SER A 148     -21.618  -6.541   1.461  1.00  0.00           C  
ATOM   1112  C   SER A 148     -21.990  -7.292   2.749  1.00  0.00           C  
ATOM   1113  O   SER A 148     -22.638  -6.754   3.625  1.00  0.00           O  
ATOM   1114  CB  SER A 148     -21.333  -7.556   0.358  1.00  0.00           C  
ATOM   1115  OG  SER A 148     -20.946  -6.866  -0.818  1.00  0.00           O  
ATOM   1116  H   SER A 148     -19.857  -5.457   0.857  1.00  0.00           H  
ATOM   1117  HA  SER A 148     -22.454  -5.928   1.161  1.00  0.00           H  
ATOM   1118  HB2 SER A 148     -20.533  -8.210   0.661  1.00  0.00           H  
ATOM   1119  HB3 SER A 148     -22.224  -8.139   0.169  1.00  0.00           H  
ATOM   1120  HG  SER A 148     -21.702  -6.364  -1.130  1.00  0.00           H  
ATOM   1121  N   ILE A 149     -21.609  -8.537   2.866  1.00  0.00           N  
ATOM   1122  CA  ILE A 149     -21.964  -9.318   4.087  1.00  0.00           C  
ATOM   1123  C   ILE A 149     -20.907 -10.396   4.331  1.00  0.00           C  
ATOM   1124  O   ILE A 149     -21.024 -11.197   5.237  1.00  0.00           O  
ATOM   1125  CB  ILE A 149     -23.327  -9.983   3.882  1.00  0.00           C  
ATOM   1126  CG1 ILE A 149     -23.335 -10.703   2.531  1.00  0.00           C  
ATOM   1127  CG2 ILE A 149     -24.430  -8.920   3.896  1.00  0.00           C  
ATOM   1128  CD1 ILE A 149     -24.612 -11.534   2.400  1.00  0.00           C  
ATOM   1129  H   ILE A 149     -21.102  -8.964   2.146  1.00  0.00           H  
ATOM   1130  HA  ILE A 149     -22.009  -8.659   4.944  1.00  0.00           H  
ATOM   1131  HB  ILE A 149     -23.504 -10.696   4.673  1.00  0.00           H  
ATOM   1132 HG12 ILE A 149     -23.295  -9.974   1.735  1.00  0.00           H  
ATOM   1133 HG13 ILE A 149     -22.476 -11.354   2.465  1.00  0.00           H  
ATOM   1134 HG21 ILE A 149     -24.301  -8.276   4.753  1.00  0.00           H  
ATOM   1135 HG22 ILE A 149     -24.374  -8.332   2.992  1.00  0.00           H  
ATOM   1136 HG23 ILE A 149     -25.393  -9.404   3.950  1.00  0.00           H  
ATOM   1137 HD11 ILE A 149     -24.704 -12.188   3.253  1.00  0.00           H  
ATOM   1138 HD12 ILE A 149     -25.466 -10.875   2.356  1.00  0.00           H  
ATOM   1139 HD13 ILE A 149     -24.566 -12.123   1.496  1.00  0.00           H  
ATOM   1140  N   LEU A 150     -19.874 -10.417   3.529  1.00  0.00           N  
ATOM   1141  CA  LEU A 150     -18.800 -11.437   3.709  1.00  0.00           C  
ATOM   1142  C   LEU A 150     -18.441 -11.537   5.198  1.00  0.00           C  
ATOM   1143  O   LEU A 150     -18.579 -10.580   5.934  1.00  0.00           O  
ATOM   1144  CB  LEU A 150     -17.562 -11.013   2.903  1.00  0.00           C  
ATOM   1145  CG  LEU A 150     -17.979 -10.565   1.498  1.00  0.00           C  
ATOM   1146  CD1 LEU A 150     -16.727 -10.378   0.639  1.00  0.00           C  
ATOM   1147  CD2 LEU A 150     -18.878 -11.630   0.858  1.00  0.00           C  
ATOM   1148  H   LEU A 150     -19.804  -9.762   2.810  1.00  0.00           H  
ATOM   1149  HA  LEU A 150     -19.151 -12.396   3.356  1.00  0.00           H  
ATOM   1150  HB2 LEU A 150     -17.071 -10.193   3.408  1.00  0.00           H  
ATOM   1151  HB3 LEU A 150     -16.878 -11.844   2.822  1.00  0.00           H  
ATOM   1152  HG  LEU A 150     -18.514  -9.629   1.563  1.00  0.00           H  
ATOM   1153 HD11 LEU A 150     -16.177 -11.305   0.596  1.00  0.00           H  
ATOM   1154 HD12 LEU A 150     -17.017 -10.084  -0.359  1.00  0.00           H  
ATOM   1155 HD13 LEU A 150     -16.105  -9.610   1.074  1.00  0.00           H  
ATOM   1156 HD21 LEU A 150     -18.465 -12.610   1.044  1.00  0.00           H  
ATOM   1157 HD22 LEU A 150     -19.868 -11.570   1.286  1.00  0.00           H  
ATOM   1158 HD23 LEU A 150     -18.937 -11.460  -0.208  1.00  0.00           H  
ATOM   1159  N   SER A 151     -17.986 -12.685   5.647  1.00  0.00           N  
ATOM   1160  CA  SER A 151     -17.619 -12.861   7.091  1.00  0.00           C  
ATOM   1161  C   SER A 151     -16.108 -13.123   7.242  1.00  0.00           C  
ATOM   1162  O   SER A 151     -15.487 -12.555   8.117  1.00  0.00           O  
ATOM   1163  CB  SER A 151     -18.428 -14.035   7.684  1.00  0.00           C  
ATOM   1164  OG  SER A 151     -17.553 -15.102   8.033  1.00  0.00           O  
ATOM   1165  H   SER A 151     -17.886 -13.434   5.032  1.00  0.00           H  
ATOM   1166  HA  SER A 151     -17.859 -11.960   7.635  1.00  0.00           H  
ATOM   1167  HB2 SER A 151     -18.955 -13.712   8.569  1.00  0.00           H  
ATOM   1168  HB3 SER A 151     -19.147 -14.375   6.950  1.00  0.00           H  
ATOM   1169  HG  SER A 151     -16.794 -15.068   7.447  1.00  0.00           H  
ATOM   1170  N   PRO A 152     -15.546 -13.980   6.412  1.00  0.00           N  
ATOM   1171  CA  PRO A 152     -14.110 -14.302   6.502  1.00  0.00           C  
ATOM   1172  C   PRO A 152     -13.289 -13.096   6.010  1.00  0.00           C  
ATOM   1173  O   PRO A 152     -13.815 -12.206   5.372  1.00  0.00           O  
ATOM   1174  CB  PRO A 152     -13.927 -15.534   5.581  1.00  0.00           C  
ATOM   1175  CG  PRO A 152     -15.313 -15.839   4.939  1.00  0.00           C  
ATOM   1176  CD  PRO A 152     -16.264 -14.693   5.337  1.00  0.00           C  
ATOM   1177  HA  PRO A 152     -13.851 -14.552   7.521  1.00  0.00           H  
ATOM   1178  HB2 PRO A 152     -13.199 -15.322   4.806  1.00  0.00           H  
ATOM   1179  HB3 PRO A 152     -13.602 -16.386   6.162  1.00  0.00           H  
ATOM   1180  HG2 PRO A 152     -15.220 -15.891   3.862  1.00  0.00           H  
ATOM   1181  HG3 PRO A 152     -15.698 -16.776   5.317  1.00  0.00           H  
ATOM   1182  HD2 PRO A 152     -16.416 -14.037   4.488  1.00  0.00           H  
ATOM   1183  HD3 PRO A 152     -17.203 -15.080   5.694  1.00  0.00           H  
ATOM   1184  N   LYS A 153     -12.009 -13.048   6.293  1.00  0.00           N  
ATOM   1185  CA  LYS A 153     -11.197 -11.889   5.824  1.00  0.00           C  
ATOM   1186  C   LYS A 153     -11.919 -10.587   6.183  1.00  0.00           C  
ATOM   1187  O   LYS A 153     -12.043 -10.235   7.339  1.00  0.00           O  
ATOM   1188  CB  LYS A 153     -11.019 -11.979   4.306  1.00  0.00           C  
ATOM   1189  CG  LYS A 153     -10.384 -13.326   3.944  1.00  0.00           C  
ATOM   1190  CD  LYS A 153     -10.125 -13.398   2.429  1.00  0.00           C  
ATOM   1191  CE  LYS A 153     -11.401 -13.826   1.693  1.00  0.00           C  
ATOM   1192  NZ  LYS A 153     -11.860 -15.144   2.214  1.00  0.00           N  
ATOM   1193  H   LYS A 153     -11.584 -13.766   6.807  1.00  0.00           H  
ATOM   1194  HA  LYS A 153     -10.229 -11.910   6.303  1.00  0.00           H  
ATOM   1195  HB2 LYS A 153     -11.982 -11.892   3.828  1.00  0.00           H  
ATOM   1196  HB3 LYS A 153     -10.377 -11.178   3.971  1.00  0.00           H  
ATOM   1197  HG2 LYS A 153      -9.446 -13.428   4.472  1.00  0.00           H  
ATOM   1198  HG3 LYS A 153     -11.048 -14.126   4.237  1.00  0.00           H  
ATOM   1199  HD2 LYS A 153      -9.811 -12.430   2.068  1.00  0.00           H  
ATOM   1200  HD3 LYS A 153      -9.345 -14.121   2.235  1.00  0.00           H  
ATOM   1201  HE2 LYS A 153     -12.173 -13.089   1.847  1.00  0.00           H  
ATOM   1202  HE3 LYS A 153     -11.192 -13.911   0.636  1.00  0.00           H  
ATOM   1203  HZ1 LYS A 153     -11.061 -15.809   2.228  1.00  0.00           H  
ATOM   1204  HZ2 LYS A 153     -12.228 -15.027   3.178  1.00  0.00           H  
ATOM   1205  HZ3 LYS A 153     -12.612 -15.518   1.599  1.00  0.00           H  
ATOM   1206  N   GLU A 154     -12.402  -9.874   5.203  1.00  0.00           N  
ATOM   1207  CA  GLU A 154     -13.121  -8.599   5.490  1.00  0.00           C  
ATOM   1208  C   GLU A 154     -12.155  -7.625   6.180  1.00  0.00           C  
ATOM   1209  O   GLU A 154     -11.590  -7.923   7.213  1.00  0.00           O  
ATOM   1210  CB  GLU A 154     -14.336  -8.901   6.400  1.00  0.00           C  
ATOM   1211  CG  GLU A 154     -15.557  -8.081   5.958  1.00  0.00           C  
ATOM   1212  CD  GLU A 154     -16.646  -8.158   7.031  1.00  0.00           C  
ATOM   1213  OE1 GLU A 154     -16.298  -8.300   8.192  1.00  0.00           O  
ATOM   1214  OE2 GLU A 154     -17.809  -8.075   6.673  1.00  0.00           O  
ATOM   1215  H   GLU A 154     -12.296 -10.177   4.278  1.00  0.00           H  
ATOM   1216  HA  GLU A 154     -13.456  -8.168   4.557  1.00  0.00           H  
ATOM   1217  HB2 GLU A 154     -14.575  -9.953   6.331  1.00  0.00           H  
ATOM   1218  HB3 GLU A 154     -14.099  -8.661   7.427  1.00  0.00           H  
ATOM   1219  HG2 GLU A 154     -15.265  -7.051   5.813  1.00  0.00           H  
ATOM   1220  HG3 GLU A 154     -15.941  -8.482   5.031  1.00  0.00           H  
ATOM   1221  N   VAL A 155     -11.956  -6.468   5.611  1.00  0.00           N  
ATOM   1222  CA  VAL A 155     -11.021  -5.487   6.232  1.00  0.00           C  
ATOM   1223  C   VAL A 155     -11.588  -4.997   7.567  1.00  0.00           C  
ATOM   1224  O   VAL A 155     -12.776  -4.781   7.711  1.00  0.00           O  
ATOM   1225  CB  VAL A 155     -10.815  -4.291   5.296  1.00  0.00           C  
ATOM   1226  CG1 VAL A 155     -10.209  -4.771   3.974  1.00  0.00           C  
ATOM   1227  CG2 VAL A 155     -12.158  -3.604   5.024  1.00  0.00           C  
ATOM   1228  H   VAL A 155     -12.416  -6.251   4.775  1.00  0.00           H  
ATOM   1229  HA  VAL A 155     -10.070  -5.967   6.407  1.00  0.00           H  
ATOM   1230  HB  VAL A 155     -10.140  -3.589   5.761  1.00  0.00           H  
ATOM   1231 HG11 VAL A 155      -9.420  -5.481   4.177  1.00  0.00           H  
ATOM   1232 HG12 VAL A 155     -10.973  -5.244   3.375  1.00  0.00           H  
ATOM   1233 HG13 VAL A 155      -9.802  -3.926   3.439  1.00  0.00           H  
ATOM   1234 HG21 VAL A 155     -12.857  -4.321   4.624  1.00  0.00           H  
ATOM   1235 HG22 VAL A 155     -12.546  -3.197   5.945  1.00  0.00           H  
ATOM   1236 HG23 VAL A 155     -12.015  -2.805   4.312  1.00  0.00           H  
ATOM   1237  N   SER A 156     -10.741  -4.821   8.543  1.00  0.00           N  
ATOM   1238  CA  SER A 156     -11.222  -4.343   9.870  1.00  0.00           C  
ATOM   1239  C   SER A 156     -11.885  -2.973   9.709  1.00  0.00           C  
ATOM   1240  O   SER A 156     -11.269  -1.947   9.917  1.00  0.00           O  
ATOM   1241  CB  SER A 156     -10.037  -4.227  10.830  1.00  0.00           C  
ATOM   1242  OG  SER A 156      -9.409  -5.496  10.956  1.00  0.00           O  
ATOM   1243  H   SER A 156      -9.788  -5.001   8.402  1.00  0.00           H  
ATOM   1244  HA  SER A 156     -11.939  -5.047  10.266  1.00  0.00           H  
ATOM   1245  HB2 SER A 156      -9.327  -3.516  10.443  1.00  0.00           H  
ATOM   1246  HB3 SER A 156     -10.391  -3.891  11.795  1.00  0.00           H  
ATOM   1247  HG  SER A 156     -10.030  -6.164  10.659  1.00  0.00           H  
ATOM   1248  N   LEU A 157     -13.139  -2.949   9.340  1.00  0.00           N  
ATOM   1249  CA  LEU A 157     -13.851  -1.647   9.161  1.00  0.00           C  
ATOM   1250  C   LEU A 157     -15.335  -1.835   9.499  1.00  0.00           C  
ATOM   1251  O   LEU A 157     -15.951  -2.790   9.074  1.00  0.00           O  
ATOM   1252  CB  LEU A 157     -13.712  -1.190   7.703  1.00  0.00           C  
ATOM   1253  CG  LEU A 157     -14.072   0.308   7.578  1.00  0.00           C  
ATOM   1254  CD1 LEU A 157     -12.834   1.174   7.847  1.00  0.00           C  
ATOM   1255  CD2 LEU A 157     -14.584   0.600   6.163  1.00  0.00           C  
ATOM   1256  H   LEU A 157     -13.614  -3.790   9.176  1.00  0.00           H  
ATOM   1257  HA  LEU A 157     -13.421  -0.902   9.816  1.00  0.00           H  
ATOM   1258  HB2 LEU A 157     -12.695  -1.351   7.375  1.00  0.00           H  
ATOM   1259  HB3 LEU A 157     -14.381  -1.775   7.085  1.00  0.00           H  
ATOM   1260  HG  LEU A 157     -14.843   0.557   8.294  1.00  0.00           H  
ATOM   1261 HD11 LEU A 157     -12.036   0.883   7.179  1.00  0.00           H  
ATOM   1262 HD12 LEU A 157     -13.078   2.213   7.682  1.00  0.00           H  
ATOM   1263 HD13 LEU A 157     -12.514   1.039   8.870  1.00  0.00           H  
ATOM   1264 HD21 LEU A 157     -15.458  -0.003   5.965  1.00  0.00           H  
ATOM   1265 HD22 LEU A 157     -14.841   1.645   6.084  1.00  0.00           H  
ATOM   1266 HD23 LEU A 157     -13.813   0.362   5.445  1.00  0.00           H  
ATOM   1267  N   ASP A 158     -15.907  -0.930  10.254  1.00  0.00           N  
ATOM   1268  CA  ASP A 158     -17.355  -1.039  10.627  1.00  0.00           C  
ATOM   1269  C   ASP A 158     -17.635  -0.063  11.778  1.00  0.00           C  
ATOM   1270  O   ASP A 158     -17.461  -0.390  12.934  1.00  0.00           O  
ATOM   1271  CB  ASP A 158     -17.681  -2.489  11.059  1.00  0.00           C  
ATOM   1272  CG  ASP A 158     -18.888  -2.522  12.007  1.00  0.00           C  
ATOM   1273  OD1 ASP A 158     -20.004  -2.543  11.514  1.00  0.00           O  
ATOM   1274  OD2 ASP A 158     -18.673  -2.525  13.208  1.00  0.00           O  
ATOM   1275  H   ASP A 158     -15.384  -0.165  10.574  1.00  0.00           H  
ATOM   1276  HA  ASP A 158     -17.963  -0.771   9.775  1.00  0.00           H  
ATOM   1277  HB2 ASP A 158     -17.915  -3.078  10.185  1.00  0.00           H  
ATOM   1278  HB3 ASP A 158     -16.824  -2.914  11.559  1.00  0.00           H  
ATOM   1279  N   SER A 159     -18.069   1.128  11.469  1.00  0.00           N  
ATOM   1280  CA  SER A 159     -18.360   2.115  12.548  1.00  0.00           C  
ATOM   1281  C   SER A 159     -19.045   3.343  11.948  1.00  0.00           C  
ATOM   1282  O   SER A 159     -19.731   3.261  10.950  1.00  0.00           O  
ATOM   1283  CB  SER A 159     -17.053   2.544  13.215  1.00  0.00           C  
ATOM   1284  OG  SER A 159     -16.272   3.284  12.286  1.00  0.00           O  
ATOM   1285  H   SER A 159     -18.206   1.374  10.530  1.00  0.00           H  
ATOM   1286  HA  SER A 159     -19.009   1.664  13.284  1.00  0.00           H  
ATOM   1287  HB2 SER A 159     -17.269   3.164  14.069  1.00  0.00           H  
ATOM   1288  HB3 SER A 159     -16.508   1.667  13.540  1.00  0.00           H  
ATOM   1289  HG  SER A 159     -15.546   2.727  11.998  1.00  0.00           H  
ATOM   1290  N   ARG A 160     -18.860   4.485  12.553  1.00  0.00           N  
ATOM   1291  CA  ARG A 160     -19.494   5.727  12.025  1.00  0.00           C  
ATOM   1292  C   ARG A 160     -19.273   5.819  10.513  1.00  0.00           C  
ATOM   1293  O   ARG A 160     -20.063   6.395   9.794  1.00  0.00           O  
ATOM   1294  CB  ARG A 160     -18.854   6.947  12.698  1.00  0.00           C  
ATOM   1295  CG  ARG A 160     -17.311   6.801  12.711  1.00  0.00           C  
ATOM   1296  CD  ARG A 160     -16.645   8.169  12.517  1.00  0.00           C  
ATOM   1297  NE  ARG A 160     -15.232   8.109  12.986  1.00  0.00           N  
ATOM   1298  CZ  ARG A 160     -14.392   9.048  12.649  1.00  0.00           C  
ATOM   1299  NH1 ARG A 160     -14.789  10.041  11.901  1.00  0.00           N  
ATOM   1300  NH2 ARG A 160     -13.154   8.995  13.058  1.00  0.00           N  
ATOM   1301  H   ARG A 160     -18.300   4.526  13.356  1.00  0.00           H  
ATOM   1302  HA  ARG A 160     -20.553   5.712  12.238  1.00  0.00           H  
ATOM   1303  HB2 ARG A 160     -19.137   7.838  12.153  1.00  0.00           H  
ATOM   1304  HB3 ARG A 160     -19.216   7.024  13.715  1.00  0.00           H  
ATOM   1305  HG2 ARG A 160     -16.996   6.385  13.658  1.00  0.00           H  
ATOM   1306  HG3 ARG A 160     -16.995   6.142  11.914  1.00  0.00           H  
ATOM   1307  HD2 ARG A 160     -16.664   8.431  11.467  1.00  0.00           H  
ATOM   1308  HD3 ARG A 160     -17.182   8.916  13.083  1.00  0.00           H  
ATOM   1309  HE  ARG A 160     -14.934   7.362  13.548  1.00  0.00           H  
ATOM   1310 HH11 ARG A 160     -15.737  10.082  11.586  1.00  0.00           H  
ATOM   1311 HH12 ARG A 160     -14.145  10.761  11.642  1.00  0.00           H  
ATOM   1312 HH21 ARG A 160     -12.849   8.234  13.631  1.00  0.00           H  
ATOM   1313 HH22 ARG A 160     -12.511   9.715  12.799  1.00  0.00           H  
ATOM   1314  N   VAL A 161     -18.194   5.266  10.033  1.00  0.00           N  
ATOM   1315  CA  VAL A 161     -17.905   5.332   8.573  1.00  0.00           C  
ATOM   1316  C   VAL A 161     -18.928   4.489   7.804  1.00  0.00           C  
ATOM   1317  O   VAL A 161     -19.316   4.822   6.702  1.00  0.00           O  
ATOM   1318  CB  VAL A 161     -16.488   4.797   8.316  1.00  0.00           C  
ATOM   1319  CG1 VAL A 161     -15.965   5.340   6.983  1.00  0.00           C  
ATOM   1320  CG2 VAL A 161     -15.562   5.255   9.445  1.00  0.00           C  
ATOM   1321  H   VAL A 161     -17.565   4.816  10.636  1.00  0.00           H  
ATOM   1322  HA  VAL A 161     -17.969   6.359   8.245  1.00  0.00           H  
ATOM   1323  HB  VAL A 161     -16.507   3.716   8.282  1.00  0.00           H  
ATOM   1324 HG11 VAL A 161     -15.949   6.420   7.018  1.00  0.00           H  
ATOM   1325 HG12 VAL A 161     -14.965   4.971   6.810  1.00  0.00           H  
ATOM   1326 HG13 VAL A 161     -16.614   5.017   6.183  1.00  0.00           H  
ATOM   1327 HG21 VAL A 161     -15.730   6.303   9.646  1.00  0.00           H  
ATOM   1328 HG22 VAL A 161     -15.768   4.680  10.335  1.00  0.00           H  
ATOM   1329 HG23 VAL A 161     -14.533   5.106   9.150  1.00  0.00           H  
ATOM   1330  N   ARG A 162     -19.366   3.401   8.374  1.00  0.00           N  
ATOM   1331  CA  ARG A 162     -20.358   2.540   7.671  1.00  0.00           C  
ATOM   1332  C   ARG A 162     -21.620   3.350   7.361  1.00  0.00           C  
ATOM   1333  O   ARG A 162     -22.334   3.070   6.419  1.00  0.00           O  
ATOM   1334  CB  ARG A 162     -20.723   1.353   8.564  1.00  0.00           C  
ATOM   1335  CG  ARG A 162     -21.579   0.361   7.771  1.00  0.00           C  
ATOM   1336  CD  ARG A 162     -22.035  -0.772   8.691  1.00  0.00           C  
ATOM   1337  NE  ARG A 162     -22.768  -0.201   9.856  1.00  0.00           N  
ATOM   1338  CZ  ARG A 162     -23.496  -0.976  10.613  1.00  0.00           C  
ATOM   1339  NH1 ARG A 162     -23.578  -2.252  10.352  1.00  0.00           N  
ATOM   1340  NH2 ARG A 162     -24.139  -0.476  11.632  1.00  0.00           N  
ATOM   1341  H   ARG A 162     -19.039   3.147   9.262  1.00  0.00           H  
ATOM   1342  HA  ARG A 162     -19.929   2.178   6.749  1.00  0.00           H  
ATOM   1343  HB2 ARG A 162     -19.820   0.863   8.897  1.00  0.00           H  
ATOM   1344  HB3 ARG A 162     -21.282   1.702   9.419  1.00  0.00           H  
ATOM   1345  HG2 ARG A 162     -22.444   0.872   7.372  1.00  0.00           H  
ATOM   1346  HG3 ARG A 162     -20.996  -0.049   6.960  1.00  0.00           H  
ATOM   1347  HD2 ARG A 162     -22.687  -1.438   8.148  1.00  0.00           H  
ATOM   1348  HD3 ARG A 162     -21.173  -1.320   9.042  1.00  0.00           H  
ATOM   1349  HE  ARG A 162     -22.704   0.757  10.054  1.00  0.00           H  
ATOM   1350 HH11 ARG A 162     -23.085  -2.635   9.572  1.00  0.00           H  
ATOM   1351 HH12 ARG A 162     -24.136  -2.846  10.931  1.00  0.00           H  
ATOM   1352 HH21 ARG A 162     -24.075   0.502  11.833  1.00  0.00           H  
ATOM   1353 HH22 ARG A 162     -24.697  -1.070  12.212  1.00  0.00           H  
ATOM   1354  N   GLU A 163     -21.904   4.350   8.151  1.00  0.00           N  
ATOM   1355  CA  GLU A 163     -23.126   5.172   7.909  1.00  0.00           C  
ATOM   1356  C   GLU A 163     -22.831   6.245   6.858  1.00  0.00           C  
ATOM   1357  O   GLU A 163     -23.605   6.465   5.949  1.00  0.00           O  
ATOM   1358  CB  GLU A 163     -23.550   5.844   9.216  1.00  0.00           C  
ATOM   1359  CG  GLU A 163     -23.859   4.773  10.264  1.00  0.00           C  
ATOM   1360  CD  GLU A 163     -25.153   4.049   9.889  1.00  0.00           C  
ATOM   1361  OE1 GLU A 163     -26.210   4.556  10.227  1.00  0.00           O  
ATOM   1362  OE2 GLU A 163     -25.065   3.002   9.271  1.00  0.00           O  
ATOM   1363  H   GLU A 163     -21.317   4.556   8.909  1.00  0.00           H  
ATOM   1364  HA  GLU A 163     -23.926   4.536   7.558  1.00  0.00           H  
ATOM   1365  HB2 GLU A 163     -22.751   6.478   9.572  1.00  0.00           H  
ATOM   1366  HB3 GLU A 163     -24.434   6.441   9.044  1.00  0.00           H  
ATOM   1367  HG2 GLU A 163     -23.046   4.062  10.302  1.00  0.00           H  
ATOM   1368  HG3 GLU A 163     -23.976   5.238  11.231  1.00  0.00           H  
ATOM   1369  N   GLY A 164     -21.723   6.922   6.980  1.00  0.00           N  
ATOM   1370  CA  GLY A 164     -21.386   7.986   5.992  1.00  0.00           C  
ATOM   1371  C   GLY A 164     -21.355   7.398   4.580  1.00  0.00           C  
ATOM   1372  O   GLY A 164     -21.782   8.022   3.629  1.00  0.00           O  
ATOM   1373  H   GLY A 164     -21.113   6.735   7.724  1.00  0.00           H  
ATOM   1374  HA2 GLY A 164     -22.132   8.767   6.040  1.00  0.00           H  
ATOM   1375  HA3 GLY A 164     -20.417   8.400   6.226  1.00  0.00           H  
ATOM   1376  N   ILE A 165     -20.847   6.205   4.430  1.00  0.00           N  
ATOM   1377  CA  ILE A 165     -20.782   5.588   3.075  1.00  0.00           C  
ATOM   1378  C   ILE A 165     -22.175   5.125   2.643  1.00  0.00           C  
ATOM   1379  O   ILE A 165     -22.507   5.137   1.475  1.00  0.00           O  
ATOM   1380  CB  ILE A 165     -19.839   4.384   3.111  1.00  0.00           C  
ATOM   1381  CG1 ILE A 165     -18.454   4.833   3.578  1.00  0.00           C  
ATOM   1382  CG2 ILE A 165     -19.733   3.777   1.711  1.00  0.00           C  
ATOM   1383  CD1 ILE A 165     -17.607   3.605   3.921  1.00  0.00           C  
ATOM   1384  H   ILE A 165     -20.501   5.717   5.206  1.00  0.00           H  
ATOM   1385  HA  ILE A 165     -20.409   6.313   2.368  1.00  0.00           H  
ATOM   1386  HB  ILE A 165     -20.229   3.644   3.795  1.00  0.00           H  
ATOM   1387 HG12 ILE A 165     -17.972   5.394   2.790  1.00  0.00           H  
ATOM   1388 HG13 ILE A 165     -18.552   5.456   4.455  1.00  0.00           H  
ATOM   1389 HG21 ILE A 165     -19.537   4.559   0.994  1.00  0.00           H  
ATOM   1390 HG22 ILE A 165     -18.925   3.060   1.691  1.00  0.00           H  
ATOM   1391 HG23 ILE A 165     -20.660   3.282   1.462  1.00  0.00           H  
ATOM   1392 HD11 ILE A 165     -17.715   2.865   3.142  1.00  0.00           H  
ATOM   1393 HD12 ILE A 165     -16.570   3.895   4.003  1.00  0.00           H  
ATOM   1394 HD13 ILE A 165     -17.940   3.190   4.861  1.00  0.00           H  
ATOM   1395  N   ASN A 166     -22.988   4.703   3.571  1.00  0.00           N  
ATOM   1396  CA  ASN A 166     -24.354   4.226   3.206  1.00  0.00           C  
ATOM   1397  C   ASN A 166     -25.196   5.386   2.665  1.00  0.00           C  
ATOM   1398  O   ASN A 166     -26.154   5.180   1.945  1.00  0.00           O  
ATOM   1399  CB  ASN A 166     -25.034   3.644   4.447  1.00  0.00           C  
ATOM   1400  CG  ASN A 166     -26.406   3.086   4.063  1.00  0.00           C  
ATOM   1401  OD1 ASN A 166     -26.525   2.330   3.120  1.00  0.00           O  
ATOM   1402  ND2 ASN A 166     -27.455   3.431   4.759  1.00  0.00           N  
ATOM   1403  H   ASN A 166     -22.701   4.691   4.509  1.00  0.00           H  
ATOM   1404  HA  ASN A 166     -24.273   3.458   2.452  1.00  0.00           H  
ATOM   1405  HB2 ASN A 166     -24.423   2.851   4.854  1.00  0.00           H  
ATOM   1406  HB3 ASN A 166     -25.158   4.420   5.187  1.00  0.00           H  
ATOM   1407 HD21 ASN A 166     -27.359   4.041   5.520  1.00  0.00           H  
ATOM   1408 HD22 ASN A 166     -28.338   3.080   4.521  1.00  0.00           H  
ATOM   1409  N   LYS A 167     -24.860   6.603   3.011  1.00  0.00           N  
ATOM   1410  CA  LYS A 167     -25.659   7.774   2.522  1.00  0.00           C  
ATOM   1411  C   LYS A 167     -24.995   8.393   1.287  1.00  0.00           C  
ATOM   1412  O   LYS A 167     -25.657   8.958   0.440  1.00  0.00           O  
ATOM   1413  CB  LYS A 167     -25.740   8.827   3.629  1.00  0.00           C  
ATOM   1414  CG  LYS A 167     -26.824   9.850   3.278  1.00  0.00           C  
ATOM   1415  CD  LYS A 167     -26.689  11.076   4.184  1.00  0.00           C  
ATOM   1416  CE  LYS A 167     -26.943  10.675   5.639  1.00  0.00           C  
ATOM   1417  NZ  LYS A 167     -27.230  11.895   6.446  1.00  0.00           N  
ATOM   1418  H   LYS A 167     -24.090   6.748   3.599  1.00  0.00           H  
ATOM   1419  HA  LYS A 167     -26.659   7.453   2.265  1.00  0.00           H  
ATOM   1420  HB2 LYS A 167     -25.985   8.348   4.566  1.00  0.00           H  
ATOM   1421  HB3 LYS A 167     -24.790   9.331   3.719  1.00  0.00           H  
ATOM   1422  HG2 LYS A 167     -26.714  10.149   2.246  1.00  0.00           H  
ATOM   1423  HG3 LYS A 167     -27.798   9.405   3.421  1.00  0.00           H  
ATOM   1424  HD2 LYS A 167     -25.691  11.482   4.090  1.00  0.00           H  
ATOM   1425  HD3 LYS A 167     -27.410  11.822   3.886  1.00  0.00           H  
ATOM   1426  HE2 LYS A 167     -27.790  10.005   5.689  1.00  0.00           H  
ATOM   1427  HE3 LYS A 167     -26.068  10.180   6.034  1.00  0.00           H  
ATOM   1428  HZ1 LYS A 167     -26.963  12.741   5.903  1.00  0.00           H  
ATOM   1429  HZ2 LYS A 167     -28.246  11.934   6.666  1.00  0.00           H  
ATOM   1430  HZ3 LYS A 167     -26.683  11.862   7.330  1.00  0.00           H  
ATOM   1431  N   LYS A 168     -23.699   8.300   1.177  1.00  0.00           N  
ATOM   1432  CA  LYS A 168     -23.011   8.895  -0.004  1.00  0.00           C  
ATOM   1433  C   LYS A 168     -23.129   7.948  -1.201  1.00  0.00           C  
ATOM   1434  O   LYS A 168     -23.069   8.355  -2.343  1.00  0.00           O  
ATOM   1435  CB  LYS A 168     -21.533   9.101   0.330  1.00  0.00           C  
ATOM   1436  CG  LYS A 168     -21.397  10.235   1.351  1.00  0.00           C  
ATOM   1437  CD  LYS A 168     -19.913  10.538   1.609  1.00  0.00           C  
ATOM   1438  CE  LYS A 168     -19.328   9.522   2.598  1.00  0.00           C  
ATOM   1439  NZ  LYS A 168     -17.944   9.930   2.967  1.00  0.00           N  
ATOM   1440  H   LYS A 168     -23.178   7.844   1.871  1.00  0.00           H  
ATOM   1441  HA  LYS A 168     -23.453   9.855  -0.234  1.00  0.00           H  
ATOM   1442  HB2 LYS A 168     -21.128   8.189   0.740  1.00  0.00           H  
ATOM   1443  HB3 LYS A 168     -20.998   9.363  -0.569  1.00  0.00           H  
ATOM   1444  HG2 LYS A 168     -21.881  11.121   0.965  1.00  0.00           H  
ATOM   1445  HG3 LYS A 168     -21.872   9.945   2.275  1.00  0.00           H  
ATOM   1446  HD2 LYS A 168     -19.366  10.488   0.677  1.00  0.00           H  
ATOM   1447  HD3 LYS A 168     -19.818  11.531   2.023  1.00  0.00           H  
ATOM   1448  HE2 LYS A 168     -19.939   9.489   3.487  1.00  0.00           H  
ATOM   1449  HE3 LYS A 168     -19.304   8.544   2.140  1.00  0.00           H  
ATOM   1450  HZ1 LYS A 168     -17.833  10.955   2.820  1.00  0.00           H  
ATOM   1451  HZ2 LYS A 168     -17.768   9.701   3.965  1.00  0.00           H  
ATOM   1452  HZ3 LYS A 168     -17.261   9.419   2.372  1.00  0.00           H  
ATOM   1453  N   MET A 169     -23.282   6.679  -0.935  1.00  0.00           N  
ATOM   1454  CA  MET A 169     -23.391   5.675  -2.034  1.00  0.00           C  
ATOM   1455  C   MET A 169     -24.336   6.183  -3.133  1.00  0.00           C  
ATOM   1456  O   MET A 169     -24.121   5.934  -4.303  1.00  0.00           O  
ATOM   1457  CB  MET A 169     -23.921   4.350  -1.442  1.00  0.00           C  
ATOM   1458  CG  MET A 169     -23.269   3.147  -2.140  1.00  0.00           C  
ATOM   1459  SD  MET A 169     -23.308   3.384  -3.933  1.00  0.00           S  
ATOM   1460  CE  MET A 169     -22.207   2.014  -4.366  1.00  0.00           C  
ATOM   1461  H   MET A 169     -23.316   6.381  -0.003  1.00  0.00           H  
ATOM   1462  HA  MET A 169     -22.414   5.515  -2.467  1.00  0.00           H  
ATOM   1463  HB2 MET A 169     -23.685   4.316  -0.389  1.00  0.00           H  
ATOM   1464  HB3 MET A 169     -24.994   4.293  -1.565  1.00  0.00           H  
ATOM   1465  HG2 MET A 169     -22.243   3.056  -1.812  1.00  0.00           H  
ATOM   1466  HG3 MET A 169     -23.809   2.248  -1.883  1.00  0.00           H  
ATOM   1467  HE1 MET A 169     -22.617   1.089  -3.993  1.00  0.00           H  
ATOM   1468  HE2 MET A 169     -22.112   1.955  -5.441  1.00  0.00           H  
ATOM   1469  HE3 MET A 169     -21.235   2.179  -3.922  1.00  0.00           H  
ATOM   1470  N   GLN A 170     -25.384   6.878  -2.781  1.00  0.00           N  
ATOM   1471  CA  GLN A 170     -26.324   7.367  -3.834  1.00  0.00           C  
ATOM   1472  C   GLN A 170     -25.691   8.545  -4.579  1.00  0.00           C  
ATOM   1473  O   GLN A 170     -26.208   9.010  -5.576  1.00  0.00           O  
ATOM   1474  CB  GLN A 170     -27.647   7.808  -3.196  1.00  0.00           C  
ATOM   1475  CG  GLN A 170     -28.192   6.693  -2.298  1.00  0.00           C  
ATOM   1476  CD  GLN A 170     -29.352   7.236  -1.462  1.00  0.00           C  
ATOM   1477  OE1 GLN A 170     -30.492   6.874  -1.675  1.00  0.00           O  
ATOM   1478  NE2 GLN A 170     -29.107   8.096  -0.511  1.00  0.00           N  
ATOM   1479  H   GLN A 170     -25.557   7.067  -1.835  1.00  0.00           H  
ATOM   1480  HA  GLN A 170     -26.500   6.566  -4.536  1.00  0.00           H  
ATOM   1481  HB2 GLN A 170     -27.479   8.696  -2.603  1.00  0.00           H  
ATOM   1482  HB3 GLN A 170     -28.365   8.024  -3.972  1.00  0.00           H  
ATOM   1483  HG2 GLN A 170     -28.540   5.875  -2.912  1.00  0.00           H  
ATOM   1484  HG3 GLN A 170     -27.413   6.343  -1.640  1.00  0.00           H  
ATOM   1485 HE21 GLN A 170     -28.188   8.388  -0.338  1.00  0.00           H  
ATOM   1486 HE22 GLN A 170     -29.844   8.450   0.031  1.00  0.00           H  
ATOM   1487  N   GLU A 171     -24.572   9.024  -4.111  1.00  0.00           N  
ATOM   1488  CA  GLU A 171     -23.895  10.164  -4.796  1.00  0.00           C  
ATOM   1489  C   GLU A 171     -22.405  10.153  -4.428  1.00  0.00           C  
ATOM   1490  O   GLU A 171     -21.960  10.991  -3.669  1.00  0.00           O  
ATOM   1491  CB  GLU A 171     -24.519  11.486  -4.335  1.00  0.00           C  
ATOM   1492  CG  GLU A 171     -25.944  11.614  -4.887  1.00  0.00           C  
ATOM   1493  CD  GLU A 171     -26.416  13.063  -4.751  1.00  0.00           C  
ATOM   1494  OE1 GLU A 171     -26.364  13.581  -3.648  1.00  0.00           O  
ATOM   1495  OE2 GLU A 171     -26.823  13.629  -5.752  1.00  0.00           O  
ATOM   1496  H   GLU A 171     -24.169   8.628  -3.311  1.00  0.00           H  
ATOM   1497  HA  GLU A 171     -24.005  10.063  -5.866  1.00  0.00           H  
ATOM   1498  HB2 GLU A 171     -24.548  11.511  -3.256  1.00  0.00           H  
ATOM   1499  HB3 GLU A 171     -23.921  12.310  -4.697  1.00  0.00           H  
ATOM   1500  HG2 GLU A 171     -25.957  11.329  -5.929  1.00  0.00           H  
ATOM   1501  HG3 GLU A 171     -26.605  10.970  -4.329  1.00  0.00           H  
ATOM   1502  N   PRO A 172     -21.674   9.196  -4.960  1.00  0.00           N  
ATOM   1503  CA  PRO A 172     -20.236   9.070  -4.667  1.00  0.00           C  
ATOM   1504  C   PRO A 172     -19.470  10.249  -5.286  1.00  0.00           C  
ATOM   1505  O   PRO A 172     -20.059  11.222  -5.709  1.00  0.00           O  
ATOM   1506  CB  PRO A 172     -19.821   7.720  -5.299  1.00  0.00           C  
ATOM   1507  CG  PRO A 172     -21.066   7.153  -6.047  1.00  0.00           C  
ATOM   1508  CD  PRO A 172     -22.211   8.174  -5.883  1.00  0.00           C  
ATOM   1509  HA  PRO A 172     -20.079   9.047  -3.600  1.00  0.00           H  
ATOM   1510  HB2 PRO A 172     -19.004   7.863  -5.995  1.00  0.00           H  
ATOM   1511  HB3 PRO A 172     -19.519   7.026  -4.526  1.00  0.00           H  
ATOM   1512  HG2 PRO A 172     -20.835   7.017  -7.098  1.00  0.00           H  
ATOM   1513  HG3 PRO A 172     -21.358   6.205  -5.615  1.00  0.00           H  
ATOM   1514  HD2 PRO A 172     -22.454   8.621  -6.839  1.00  0.00           H  
ATOM   1515  HD3 PRO A 172     -23.083   7.706  -5.453  1.00  0.00           H  
ATOM   1516  N   SER A 173     -18.168  10.160  -5.346  1.00  0.00           N  
ATOM   1517  CA  SER A 173     -17.371  11.276  -5.942  1.00  0.00           C  
ATOM   1518  C   SER A 173     -15.872  10.942  -5.867  1.00  0.00           C  
ATOM   1519  O   SER A 173     -15.057  11.788  -5.561  1.00  0.00           O  
ATOM   1520  CB  SER A 173     -17.663  12.577  -5.175  1.00  0.00           C  
ATOM   1521  OG  SER A 173     -18.818  13.196  -5.724  1.00  0.00           O  
ATOM   1522  H   SER A 173     -17.721   9.354  -5.005  1.00  0.00           H  
ATOM   1523  HA  SER A 173     -17.654  11.401  -6.978  1.00  0.00           H  
ATOM   1524  HB2 SER A 173     -17.843  12.352  -4.138  1.00  0.00           H  
ATOM   1525  HB3 SER A 173     -16.819  13.250  -5.251  1.00  0.00           H  
ATOM   1526  HG  SER A 173     -19.292  12.537  -6.239  1.00  0.00           H  
ATOM   1527  N   ALA A 174     -15.511   9.718  -6.153  1.00  0.00           N  
ATOM   1528  CA  ALA A 174     -14.070   9.309  -6.110  1.00  0.00           C  
ATOM   1529  C   ALA A 174     -13.518   9.476  -4.681  1.00  0.00           C  
ATOM   1530  O   ALA A 174     -13.052   8.529  -4.079  1.00  0.00           O  
ATOM   1531  CB  ALA A 174     -13.245  10.146  -7.120  1.00  0.00           C  
ATOM   1532  H   ALA A 174     -16.192   9.060  -6.404  1.00  0.00           H  
ATOM   1533  HA  ALA A 174     -14.002   8.264  -6.380  1.00  0.00           H  
ATOM   1534  HB1 ALA A 174     -13.769  11.059  -7.355  1.00  0.00           H  
ATOM   1535  HB2 ALA A 174     -12.279  10.388  -6.701  1.00  0.00           H  
ATOM   1536  HB3 ALA A 174     -13.103   9.578  -8.029  1.00  0.00           H  
ATOM   1537  N   HIS A 175     -13.569  10.660  -4.131  1.00  0.00           N  
ATOM   1538  CA  HIS A 175     -13.050  10.861  -2.748  1.00  0.00           C  
ATOM   1539  C   HIS A 175     -14.098  10.376  -1.746  1.00  0.00           C  
ATOM   1540  O   HIS A 175     -14.190  10.865  -0.638  1.00  0.00           O  
ATOM   1541  CB  HIS A 175     -12.763  12.349  -2.515  1.00  0.00           C  
ATOM   1542  CG  HIS A 175     -12.115  12.934  -3.741  1.00  0.00           C  
ATOM   1543  ND1 HIS A 175     -12.752  13.875  -4.534  1.00  0.00           N  
ATOM   1544  CD2 HIS A 175     -10.889  12.722  -4.321  1.00  0.00           C  
ATOM   1545  CE1 HIS A 175     -11.914  14.193  -5.537  1.00  0.00           C  
ATOM   1546  NE2 HIS A 175     -10.764  13.518  -5.455  1.00  0.00           N  
ATOM   1547  H   HIS A 175     -13.951  11.416  -4.624  1.00  0.00           H  
ATOM   1548  HA  HIS A 175     -12.139  10.294  -2.619  1.00  0.00           H  
ATOM   1549  HB2 HIS A 175     -13.688  12.871  -2.314  1.00  0.00           H  
ATOM   1550  HB3 HIS A 175     -12.097  12.459  -1.671  1.00  0.00           H  
ATOM   1551  HD1 HIS A 175     -13.649  14.243  -4.390  1.00  0.00           H  
ATOM   1552  HD2 HIS A 175     -10.136  12.041  -3.953  1.00  0.00           H  
ATOM   1553  HE1 HIS A 175     -12.143  14.908  -6.314  1.00  0.00           H  
ATOM   1554  N   THR A 176     -14.892   9.418  -2.133  1.00  0.00           N  
ATOM   1555  CA  THR A 176     -15.941   8.896  -1.215  1.00  0.00           C  
ATOM   1556  C   THR A 176     -15.308   7.927  -0.213  1.00  0.00           C  
ATOM   1557  O   THR A 176     -15.647   7.918   0.953  1.00  0.00           O  
ATOM   1558  CB  THR A 176     -17.011   8.167  -2.043  1.00  0.00           C  
ATOM   1559  OG1 THR A 176     -17.818   9.125  -2.714  1.00  0.00           O  
ATOM   1560  CG2 THR A 176     -17.897   7.306  -1.133  1.00  0.00           C  
ATOM   1561  H   THR A 176     -14.801   9.042  -3.034  1.00  0.00           H  
ATOM   1562  HA  THR A 176     -16.396   9.718  -0.684  1.00  0.00           H  
ATOM   1563  HB  THR A 176     -16.530   7.532  -2.771  1.00  0.00           H  
ATOM   1564  HG1 THR A 176     -18.561   9.337  -2.144  1.00  0.00           H  
ATOM   1565 HG21 THR A 176     -18.133   7.857  -0.235  1.00  0.00           H  
ATOM   1566 HG22 THR A 176     -18.807   7.052  -1.652  1.00  0.00           H  
ATOM   1567 HG23 THR A 176     -17.369   6.401  -0.870  1.00  0.00           H  
ATOM   1568  N   PHE A 177     -14.406   7.095  -0.661  1.00  0.00           N  
ATOM   1569  CA  PHE A 177     -13.771   6.111   0.261  1.00  0.00           C  
ATOM   1570  C   PHE A 177     -12.485   6.684   0.863  1.00  0.00           C  
ATOM   1571  O   PHE A 177     -11.656   5.948   1.361  1.00  0.00           O  
ATOM   1572  CB  PHE A 177     -13.429   4.838  -0.516  1.00  0.00           C  
ATOM   1573  CG  PHE A 177     -14.699   4.105  -0.876  1.00  0.00           C  
ATOM   1574  CD1 PHE A 177     -15.263   3.199   0.028  1.00  0.00           C  
ATOM   1575  CD2 PHE A 177     -15.309   4.331  -2.116  1.00  0.00           C  
ATOM   1576  CE1 PHE A 177     -16.439   2.517  -0.306  1.00  0.00           C  
ATOM   1577  CE2 PHE A 177     -16.485   3.649  -2.450  1.00  0.00           C  
ATOM   1578  CZ  PHE A 177     -17.051   2.743  -1.545  1.00  0.00           C  
ATOM   1579  H   PHE A 177     -14.156   7.106  -1.607  1.00  0.00           H  
ATOM   1580  HA  PHE A 177     -14.459   5.863   1.058  1.00  0.00           H  
ATOM   1581  HB2 PHE A 177     -12.897   5.101  -1.419  1.00  0.00           H  
ATOM   1582  HB3 PHE A 177     -12.807   4.201   0.094  1.00  0.00           H  
ATOM   1583  HD1 PHE A 177     -14.791   3.025   0.984  1.00  0.00           H  
ATOM   1584  HD2 PHE A 177     -14.872   5.030  -2.812  1.00  0.00           H  
ATOM   1585  HE1 PHE A 177     -16.875   1.818   0.391  1.00  0.00           H  
ATOM   1586  HE2 PHE A 177     -16.957   3.824  -3.406  1.00  0.00           H  
ATOM   1587  HZ  PHE A 177     -17.958   2.217  -1.804  1.00  0.00           H  
ATOM   1588  N   ASP A 178     -12.290   7.977   0.834  1.00  0.00           N  
ATOM   1589  CA  ASP A 178     -11.039   8.540   1.419  1.00  0.00           C  
ATOM   1590  C   ASP A 178     -10.949   8.148   2.893  1.00  0.00           C  
ATOM   1591  O   ASP A 178     -10.046   7.446   3.304  1.00  0.00           O  
ATOM   1592  CB  ASP A 178     -11.055  10.066   1.297  1.00  0.00           C  
ATOM   1593  CG  ASP A 178      -9.754  10.637   1.865  1.00  0.00           C  
ATOM   1594  OD1 ASP A 178      -8.714  10.055   1.608  1.00  0.00           O  
ATOM   1595  OD2 ASP A 178      -9.821  11.646   2.546  1.00  0.00           O  
ATOM   1596  H   ASP A 178     -12.944   8.589   0.435  1.00  0.00           H  
ATOM   1597  HA  ASP A 178     -10.185   8.145   0.889  1.00  0.00           H  
ATOM   1598  HB2 ASP A 178     -11.147  10.344   0.257  1.00  0.00           H  
ATOM   1599  HB3 ASP A 178     -11.892  10.464   1.851  1.00  0.00           H  
ATOM   1600  N   ASP A 179     -11.880   8.594   3.696  1.00  0.00           N  
ATOM   1601  CA  ASP A 179     -11.851   8.243   5.145  1.00  0.00           C  
ATOM   1602  C   ASP A 179     -11.595   6.741   5.293  1.00  0.00           C  
ATOM   1603  O   ASP A 179     -10.767   6.313   6.071  1.00  0.00           O  
ATOM   1604  CB  ASP A 179     -13.195   8.601   5.782  1.00  0.00           C  
ATOM   1605  CG  ASP A 179     -13.187   8.194   7.257  1.00  0.00           C  
ATOM   1606  OD1 ASP A 179     -12.120   8.210   7.850  1.00  0.00           O  
ATOM   1607  OD2 ASP A 179     -14.247   7.873   7.768  1.00  0.00           O  
ATOM   1608  H   ASP A 179     -12.601   9.156   3.343  1.00  0.00           H  
ATOM   1609  HA  ASP A 179     -11.062   8.795   5.635  1.00  0.00           H  
ATOM   1610  HB2 ASP A 179     -13.356   9.668   5.703  1.00  0.00           H  
ATOM   1611  HB3 ASP A 179     -13.987   8.079   5.270  1.00  0.00           H  
ATOM   1612  N   ALA A 180     -12.295   5.943   4.536  1.00  0.00           N  
ATOM   1613  CA  ALA A 180     -12.095   4.470   4.606  1.00  0.00           C  
ATOM   1614  C   ALA A 180     -10.691   4.130   4.105  1.00  0.00           C  
ATOM   1615  O   ALA A 180      -9.909   3.491   4.782  1.00  0.00           O  
ATOM   1616  CB  ALA A 180     -13.125   3.788   3.705  1.00  0.00           C  
ATOM   1617  H   ALA A 180     -12.950   6.314   3.911  1.00  0.00           H  
ATOM   1618  HA  ALA A 180     -12.217   4.130   5.623  1.00  0.00           H  
ATOM   1619  HB1 ALA A 180     -13.069   4.210   2.712  1.00  0.00           H  
ATOM   1620  HB2 ALA A 180     -12.917   2.732   3.657  1.00  0.00           H  
ATOM   1621  HB3 ALA A 180     -14.115   3.945   4.104  1.00  0.00           H  
ATOM   1622  N   GLN A 181     -10.376   4.551   2.912  1.00  0.00           N  
ATOM   1623  CA  GLN A 181      -9.032   4.254   2.343  1.00  0.00           C  
ATOM   1624  C   GLN A 181      -7.942   4.756   3.293  1.00  0.00           C  
ATOM   1625  O   GLN A 181      -6.829   4.266   3.291  1.00  0.00           O  
ATOM   1626  CB  GLN A 181      -8.887   4.948   0.987  1.00  0.00           C  
ATOM   1627  CG  GLN A 181      -7.603   4.477   0.305  1.00  0.00           C  
ATOM   1628  CD  GLN A 181      -7.398   5.258  -0.994  1.00  0.00           C  
ATOM   1629  OE1 GLN A 181      -8.346   5.561  -1.690  1.00  0.00           O  
ATOM   1630  NE2 GLN A 181      -6.191   5.600  -1.351  1.00  0.00           N  
ATOM   1631  H   GLN A 181     -11.035   5.055   2.389  1.00  0.00           H  
ATOM   1632  HA  GLN A 181      -8.927   3.187   2.211  1.00  0.00           H  
ATOM   1633  HB2 GLN A 181      -9.736   4.703   0.367  1.00  0.00           H  
ATOM   1634  HB3 GLN A 181      -8.844   6.018   1.128  1.00  0.00           H  
ATOM   1635  HG2 GLN A 181      -6.764   4.645   0.964  1.00  0.00           H  
ATOM   1636  HG3 GLN A 181      -7.680   3.423   0.082  1.00  0.00           H  
ATOM   1637 HE21 GLN A 181      -5.426   5.355  -0.790  1.00  0.00           H  
ATOM   1638 HE22 GLN A 181      -6.048   6.102  -2.181  1.00  0.00           H  
ATOM   1639  N   LEU A 182      -8.247   5.730   4.108  1.00  0.00           N  
ATOM   1640  CA  LEU A 182      -7.220   6.257   5.050  1.00  0.00           C  
ATOM   1641  C   LEU A 182      -7.167   5.381   6.296  1.00  0.00           C  
ATOM   1642  O   LEU A 182      -6.117   4.913   6.689  1.00  0.00           O  
ATOM   1643  CB  LEU A 182      -7.583   7.694   5.452  1.00  0.00           C  
ATOM   1644  CG  LEU A 182      -6.550   8.253   6.475  1.00  0.00           C  
ATOM   1645  CD1 LEU A 182      -6.315   9.747   6.217  1.00  0.00           C  
ATOM   1646  CD2 LEU A 182      -7.055   8.084   7.921  1.00  0.00           C  
ATOM   1647  H   LEU A 182      -9.148   6.115   4.102  1.00  0.00           H  
ATOM   1648  HA  LEU A 182      -6.252   6.255   4.570  1.00  0.00           H  
ATOM   1649  HB2 LEU A 182      -7.587   8.310   4.562  1.00  0.00           H  
ATOM   1650  HB3 LEU A 182      -8.569   7.699   5.887  1.00  0.00           H  
ATOM   1651  HG  LEU A 182      -5.609   7.730   6.363  1.00  0.00           H  
ATOM   1652 HD11 LEU A 182      -7.259  10.270   6.243  1.00  0.00           H  
ATOM   1653 HD12 LEU A 182      -5.661  10.145   6.978  1.00  0.00           H  
ATOM   1654 HD13 LEU A 182      -5.859   9.876   5.246  1.00  0.00           H  
ATOM   1655 HD21 LEU A 182      -8.072   8.439   7.998  1.00  0.00           H  
ATOM   1656 HD22 LEU A 182      -7.013   7.045   8.206  1.00  0.00           H  
ATOM   1657 HD23 LEU A 182      -6.428   8.659   8.586  1.00  0.00           H  
ATOM   1658  N   GLN A 183      -8.287   5.173   6.938  1.00  0.00           N  
ATOM   1659  CA  GLN A 183      -8.299   4.344   8.178  1.00  0.00           C  
ATOM   1660  C   GLN A 183      -7.456   3.085   7.967  1.00  0.00           C  
ATOM   1661  O   GLN A 183      -6.669   2.711   8.811  1.00  0.00           O  
ATOM   1662  CB  GLN A 183      -9.744   3.961   8.527  1.00  0.00           C  
ATOM   1663  CG  GLN A 183      -9.822   3.470   9.977  1.00  0.00           C  
ATOM   1664  CD  GLN A 183     -11.292   3.408  10.411  1.00  0.00           C  
ATOM   1665  OE1 GLN A 183     -12.169   3.261   9.584  1.00  0.00           O  
ATOM   1666  NE2 GLN A 183     -11.605   3.517  11.677  1.00  0.00           N  
ATOM   1667  H   GLN A 183      -9.120   5.573   6.612  1.00  0.00           H  
ATOM   1668  HA  GLN A 183      -7.879   4.924   8.988  1.00  0.00           H  
ATOM   1669  HB2 GLN A 183     -10.381   4.826   8.408  1.00  0.00           H  
ATOM   1670  HB3 GLN A 183     -10.082   3.176   7.868  1.00  0.00           H  
ATOM   1671  HG2 GLN A 183      -9.382   2.485  10.047  1.00  0.00           H  
ATOM   1672  HG3 GLN A 183      -9.286   4.151  10.621  1.00  0.00           H  
ATOM   1673 HE21 GLN A 183     -10.904   3.636  12.352  1.00  0.00           H  
ATOM   1674 HE22 GLN A 183     -12.545   3.479  11.951  1.00  0.00           H  
ATOM   1675  N   ILE A 184      -7.615   2.412   6.858  1.00  0.00           N  
ATOM   1676  CA  ILE A 184      -6.814   1.179   6.637  1.00  0.00           C  
ATOM   1677  C   ILE A 184      -5.357   1.596   6.416  1.00  0.00           C  
ATOM   1678  O   ILE A 184      -4.435   0.924   6.833  1.00  0.00           O  
ATOM   1679  CB  ILE A 184      -7.408   0.398   5.420  1.00  0.00           C  
ATOM   1680  CG1 ILE A 184      -7.891  -1.006   5.853  1.00  0.00           C  
ATOM   1681  CG2 ILE A 184      -6.380   0.229   4.292  1.00  0.00           C  
ATOM   1682  CD1 ILE A 184      -8.845  -0.918   7.054  1.00  0.00           C  
ATOM   1683  H   ILE A 184      -8.272   2.706   6.192  1.00  0.00           H  
ATOM   1684  HA  ILE A 184      -6.894   0.590   7.536  1.00  0.00           H  
ATOM   1685  HB  ILE A 184      -8.253   0.952   5.035  1.00  0.00           H  
ATOM   1686 HG12 ILE A 184      -8.408  -1.473   5.030  1.00  0.00           H  
ATOM   1687 HG13 ILE A 184      -7.035  -1.607   6.123  1.00  0.00           H  
ATOM   1688 HG21 ILE A 184      -5.524  -0.314   4.662  1.00  0.00           H  
ATOM   1689 HG22 ILE A 184      -6.826  -0.321   3.478  1.00  0.00           H  
ATOM   1690 HG23 ILE A 184      -6.066   1.202   3.939  1.00  0.00           H  
ATOM   1691 HD11 ILE A 184      -9.220   0.091   7.160  1.00  0.00           H  
ATOM   1692 HD12 ILE A 184      -9.671  -1.594   6.905  1.00  0.00           H  
ATOM   1693 HD13 ILE A 184      -8.311  -1.196   7.951  1.00  0.00           H  
ATOM   1694  N   TYR A 185      -5.149   2.716   5.773  1.00  0.00           N  
ATOM   1695  CA  TYR A 185      -3.760   3.186   5.541  1.00  0.00           C  
ATOM   1696  C   TYR A 185      -3.093   3.366   6.901  1.00  0.00           C  
ATOM   1697  O   TYR A 185      -1.888   3.280   7.039  1.00  0.00           O  
ATOM   1698  CB  TYR A 185      -3.801   4.522   4.783  1.00  0.00           C  
ATOM   1699  CG  TYR A 185      -2.446   4.836   4.180  1.00  0.00           C  
ATOM   1700  CD1 TYR A 185      -1.888   3.979   3.221  1.00  0.00           C  
ATOM   1701  CD2 TYR A 185      -1.754   5.991   4.571  1.00  0.00           C  
ATOM   1702  CE1 TYR A 185      -0.642   4.277   2.658  1.00  0.00           C  
ATOM   1703  CE2 TYR A 185      -0.508   6.288   4.003  1.00  0.00           C  
ATOM   1704  CZ  TYR A 185       0.047   5.430   3.049  1.00  0.00           C  
ATOM   1705  OH  TYR A 185       1.274   5.723   2.487  1.00  0.00           O  
ATOM   1706  H   TYR A 185      -5.908   3.252   5.456  1.00  0.00           H  
ATOM   1707  HA  TYR A 185      -3.219   2.452   4.966  1.00  0.00           H  
ATOM   1708  HB2 TYR A 185      -4.534   4.457   3.991  1.00  0.00           H  
ATOM   1709  HB3 TYR A 185      -4.085   5.310   5.464  1.00  0.00           H  
ATOM   1710  HD1 TYR A 185      -2.416   3.090   2.912  1.00  0.00           H  
ATOM   1711  HD2 TYR A 185      -2.180   6.653   5.310  1.00  0.00           H  
ATOM   1712  HE1 TYR A 185      -0.212   3.613   1.926  1.00  0.00           H  
ATOM   1713  HE2 TYR A 185       0.024   7.178   4.305  1.00  0.00           H  
ATOM   1714  HH  TYR A 185       1.279   5.379   1.591  1.00  0.00           H  
ATOM   1715  N   THR A 186      -3.883   3.606   7.916  1.00  0.00           N  
ATOM   1716  CA  THR A 186      -3.322   3.784   9.281  1.00  0.00           C  
ATOM   1717  C   THR A 186      -3.081   2.402   9.896  1.00  0.00           C  
ATOM   1718  O   THR A 186      -2.137   2.192  10.632  1.00  0.00           O  
ATOM   1719  CB  THR A 186      -4.323   4.571  10.136  1.00  0.00           C  
ATOM   1720  OG1 THR A 186      -4.384   5.912   9.673  1.00  0.00           O  
ATOM   1721  CG2 THR A 186      -3.885   4.558  11.601  1.00  0.00           C  
ATOM   1722  H   THR A 186      -4.850   3.663   7.767  1.00  0.00           H  
ATOM   1723  HA  THR A 186      -2.399   4.341   9.201  1.00  0.00           H  
ATOM   1724  HB  THR A 186      -5.298   4.121  10.055  1.00  0.00           H  
ATOM   1725  HG1 THR A 186      -3.559   6.344   9.907  1.00  0.00           H  
ATOM   1726 HG21 THR A 186      -2.836   4.801  11.666  1.00  0.00           H  
ATOM   1727 HG22 THR A 186      -4.461   5.286  12.153  1.00  0.00           H  
ATOM   1728 HG23 THR A 186      -4.055   3.576  12.018  1.00  0.00           H  
ATOM   1729  N   LEU A 187      -3.942   1.458   9.600  1.00  0.00           N  
ATOM   1730  CA  LEU A 187      -3.784   0.087  10.163  1.00  0.00           C  
ATOM   1731  C   LEU A 187      -2.456  -0.519   9.675  1.00  0.00           C  
ATOM   1732  O   LEU A 187      -1.713  -1.098  10.442  1.00  0.00           O  
ATOM   1733  CB  LEU A 187      -4.981  -0.776   9.705  1.00  0.00           C  
ATOM   1734  CG  LEU A 187      -5.296  -1.867  10.730  1.00  0.00           C  
ATOM   1735  CD1 LEU A 187      -6.359  -2.803  10.145  1.00  0.00           C  
ATOM   1736  CD2 LEU A 187      -4.029  -2.668  11.050  1.00  0.00           C  
ATOM   1737  H   LEU A 187      -4.702   1.653   9.007  1.00  0.00           H  
ATOM   1738  HA  LEU A 187      -3.776   0.150  11.244  1.00  0.00           H  
ATOM   1739  HB2 LEU A 187      -5.846  -0.143   9.602  1.00  0.00           H  
ATOM   1740  HB3 LEU A 187      -4.765  -1.239   8.756  1.00  0.00           H  
ATOM   1741  HG  LEU A 187      -5.677  -1.409  11.628  1.00  0.00           H  
ATOM   1742 HD11 LEU A 187      -7.156  -2.217   9.710  1.00  0.00           H  
ATOM   1743 HD12 LEU A 187      -5.911  -3.422   9.381  1.00  0.00           H  
ATOM   1744 HD13 LEU A 187      -6.758  -3.430  10.929  1.00  0.00           H  
ATOM   1745 HD21 LEU A 187      -3.487  -2.869  10.138  1.00  0.00           H  
ATOM   1746 HD22 LEU A 187      -3.404  -2.102  11.724  1.00  0.00           H  
ATOM   1747 HD23 LEU A 187      -4.301  -3.604  11.517  1.00  0.00           H  
ATOM   1748  N   MET A 188      -2.154  -0.400   8.406  1.00  0.00           N  
ATOM   1749  CA  MET A 188      -0.881  -0.986   7.890  1.00  0.00           C  
ATOM   1750  C   MET A 188       0.311  -0.248   8.501  1.00  0.00           C  
ATOM   1751  O   MET A 188       1.153  -0.837   9.148  1.00  0.00           O  
ATOM   1752  CB  MET A 188      -0.834  -0.849   6.362  1.00  0.00           C  
ATOM   1753  CG  MET A 188      -1.769  -1.874   5.710  1.00  0.00           C  
ATOM   1754  SD  MET A 188      -1.421  -1.960   3.935  1.00  0.00           S  
ATOM   1755  CE  MET A 188      -2.468  -0.575   3.427  1.00  0.00           C  
ATOM   1756  H   MET A 188      -2.771   0.057   7.797  1.00  0.00           H  
ATOM   1757  HA  MET A 188      -0.832  -2.029   8.160  1.00  0.00           H  
ATOM   1758  HB2 MET A 188      -1.144   0.147   6.083  1.00  0.00           H  
ATOM   1759  HB3 MET A 188       0.176  -1.020   6.018  1.00  0.00           H  
ATOM   1760  HG2 MET A 188      -1.610  -2.847   6.151  1.00  0.00           H  
ATOM   1761  HG3 MET A 188      -2.795  -1.574   5.860  1.00  0.00           H  
ATOM   1762  HE1 MET A 188      -2.208   0.304   4.002  1.00  0.00           H  
ATOM   1763  HE2 MET A 188      -2.315  -0.375   2.378  1.00  0.00           H  
ATOM   1764  HE3 MET A 188      -3.507  -0.829   3.597  1.00  0.00           H  
ATOM   1765  N   HIS A 189       0.394   1.037   8.294  1.00  0.00           N  
ATOM   1766  CA  HIS A 189       1.543   1.808   8.859  1.00  0.00           C  
ATOM   1767  C   HIS A 189       1.721   1.455  10.339  1.00  0.00           C  
ATOM   1768  O   HIS A 189       2.813   1.471  10.860  1.00  0.00           O  
ATOM   1769  CB  HIS A 189       1.285   3.317   8.731  1.00  0.00           C  
ATOM   1770  CG  HIS A 189       2.401   4.076   9.395  1.00  0.00           C  
ATOM   1771  ND1 HIS A 189       2.535   4.136  10.774  1.00  0.00           N  
ATOM   1772  CD2 HIS A 189       3.441   4.812   8.885  1.00  0.00           C  
ATOM   1773  CE1 HIS A 189       3.620   4.884  11.043  1.00  0.00           C  
ATOM   1774  NE2 HIS A 189       4.210   5.322   9.928  1.00  0.00           N  
ATOM   1775  H   HIS A 189      -0.294   1.489   7.762  1.00  0.00           H  
ATOM   1776  HA  HIS A 189       2.443   1.553   8.322  1.00  0.00           H  
ATOM   1777  HB2 HIS A 189       1.242   3.590   7.685  1.00  0.00           H  
ATOM   1778  HB3 HIS A 189       0.349   3.568   9.210  1.00  0.00           H  
ATOM   1779  HD1 HIS A 189       1.947   3.710  11.432  1.00  0.00           H  
ATOM   1780  HD2 HIS A 189       3.635   4.969   7.835  1.00  0.00           H  
ATOM   1781  HE1 HIS A 189       3.972   5.105  12.041  1.00  0.00           H  
ATOM   1782  N   ARG A 190       0.647   1.177  11.023  1.00  0.00           N  
ATOM   1783  CA  ARG A 190       0.739   0.864  12.480  1.00  0.00           C  
ATOM   1784  C   ARG A 190       1.186  -0.588  12.711  1.00  0.00           C  
ATOM   1785  O   ARG A 190       2.043  -0.857  13.529  1.00  0.00           O  
ATOM   1786  CB  ARG A 190      -0.646   1.076  13.097  1.00  0.00           C  
ATOM   1787  CG  ARG A 190      -0.651   0.698  14.583  1.00  0.00           C  
ATOM   1788  CD  ARG A 190       0.404   1.512  15.343  1.00  0.00           C  
ATOM   1789  NE  ARG A 190       1.727   0.837  15.232  1.00  0.00           N  
ATOM   1790  CZ  ARG A 190       2.818   1.484  15.543  1.00  0.00           C  
ATOM   1791  NH1 ARG A 190       2.748   2.720  15.956  1.00  0.00           N  
ATOM   1792  NH2 ARG A 190       3.978   0.894  15.443  1.00  0.00           N  
ATOM   1793  H   ARG A 190      -0.232   1.212  10.592  1.00  0.00           H  
ATOM   1794  HA  ARG A 190       1.443   1.536  12.947  1.00  0.00           H  
ATOM   1795  HB2 ARG A 190      -0.927   2.113  12.993  1.00  0.00           H  
ATOM   1796  HB3 ARG A 190      -1.358   0.460  12.575  1.00  0.00           H  
ATOM   1797  HG2 ARG A 190      -1.630   0.908  14.991  1.00  0.00           H  
ATOM   1798  HG3 ARG A 190      -0.442  -0.355  14.690  1.00  0.00           H  
ATOM   1799  HD2 ARG A 190       0.470   2.506  14.927  1.00  0.00           H  
ATOM   1800  HD3 ARG A 190       0.123   1.578  16.385  1.00  0.00           H  
ATOM   1801  HE  ARG A 190       1.780  -0.092  14.924  1.00  0.00           H  
ATOM   1802 HH11 ARG A 190       1.859   3.172  16.034  1.00  0.00           H  
ATOM   1803 HH12 ARG A 190       3.583   3.216  16.195  1.00  0.00           H  
ATOM   1804 HH21 ARG A 190       4.031  -0.054  15.128  1.00  0.00           H  
ATOM   1805 HH22 ARG A 190       4.813   1.390  15.682  1.00  0.00           H  
ATOM   1806  N   ASP A 191       0.601  -1.526  12.018  1.00  0.00           N  
ATOM   1807  CA  ASP A 191       0.984  -2.960  12.227  1.00  0.00           C  
ATOM   1808  C   ASP A 191       2.163  -3.342  11.326  1.00  0.00           C  
ATOM   1809  O   ASP A 191       2.878  -4.287  11.595  1.00  0.00           O  
ATOM   1810  CB  ASP A 191      -0.212  -3.855  11.900  1.00  0.00           C  
ATOM   1811  CG  ASP A 191       0.123  -5.303  12.258  1.00  0.00           C  
ATOM   1812  OD1 ASP A 191      -0.036  -5.661  13.413  1.00  0.00           O  
ATOM   1813  OD2 ASP A 191       0.535  -6.032  11.370  1.00  0.00           O  
ATOM   1814  H   ASP A 191      -0.093  -1.293  11.367  1.00  0.00           H  
ATOM   1815  HA  ASP A 191       1.269  -3.112  13.259  1.00  0.00           H  
ATOM   1816  HB2 ASP A 191      -1.071  -3.531  12.472  1.00  0.00           H  
ATOM   1817  HB3 ASP A 191      -0.437  -3.788  10.847  1.00  0.00           H  
ATOM   1818  N   SER A 192       2.365  -2.630  10.255  1.00  0.00           N  
ATOM   1819  CA  SER A 192       3.493  -2.976   9.336  1.00  0.00           C  
ATOM   1820  C   SER A 192       4.807  -2.357   9.835  1.00  0.00           C  
ATOM   1821  O   SER A 192       5.877  -2.853   9.554  1.00  0.00           O  
ATOM   1822  CB  SER A 192       3.184  -2.445   7.936  1.00  0.00           C  
ATOM   1823  OG  SER A 192       1.845  -2.781   7.593  1.00  0.00           O  
ATOM   1824  H   SER A 192       1.767  -1.882  10.051  1.00  0.00           H  
ATOM   1825  HA  SER A 192       3.602  -4.050   9.289  1.00  0.00           H  
ATOM   1826  HB2 SER A 192       3.295  -1.373   7.922  1.00  0.00           H  
ATOM   1827  HB3 SER A 192       3.870  -2.886   7.226  1.00  0.00           H  
ATOM   1828  HG  SER A 192       1.319  -1.978   7.632  1.00  0.00           H  
ATOM   1829  N   TYR A 193       4.736  -1.273  10.555  1.00  0.00           N  
ATOM   1830  CA  TYR A 193       5.993  -0.612  11.045  1.00  0.00           C  
ATOM   1831  C   TYR A 193       6.847  -1.554  11.931  1.00  0.00           C  
ATOM   1832  O   TYR A 193       8.025  -1.702  11.674  1.00  0.00           O  
ATOM   1833  CB  TYR A 193       5.657   0.694  11.828  1.00  0.00           C  
ATOM   1834  CG  TYR A 193       5.975   1.912  10.984  1.00  0.00           C  
ATOM   1835  CD1 TYR A 193       5.521   1.975   9.663  1.00  0.00           C  
ATOM   1836  CD2 TYR A 193       6.724   2.969  11.519  1.00  0.00           C  
ATOM   1837  CE1 TYR A 193       5.813   3.092   8.877  1.00  0.00           C  
ATOM   1838  CE2 TYR A 193       7.016   4.088  10.731  1.00  0.00           C  
ATOM   1839  CZ  TYR A 193       6.560   4.149   9.409  1.00  0.00           C  
ATOM   1840  OH  TYR A 193       6.848   5.252   8.630  1.00  0.00           O  
ATOM   1841  H   TYR A 193       3.860  -0.887  10.758  1.00  0.00           H  
ATOM   1842  HA  TYR A 193       6.587  -0.359  10.177  1.00  0.00           H  
ATOM   1843  HB2 TYR A 193       4.612   0.713  12.075  1.00  0.00           H  
ATOM   1844  HB3 TYR A 193       6.236   0.738  12.742  1.00  0.00           H  
ATOM   1845  HD1 TYR A 193       4.945   1.161   9.251  1.00  0.00           H  
ATOM   1846  HD2 TYR A 193       7.075   2.920  12.539  1.00  0.00           H  
ATOM   1847  HE1 TYR A 193       5.460   3.138   7.860  1.00  0.00           H  
ATOM   1848  HE2 TYR A 193       7.593   4.903  11.142  1.00  0.00           H  
ATOM   1849  HH  TYR A 193       6.878   4.968   7.714  1.00  0.00           H  
ATOM   1850  N   PRO A 194       6.275  -2.120  12.974  1.00  0.00           N  
ATOM   1851  CA  PRO A 194       7.052  -2.973  13.895  1.00  0.00           C  
ATOM   1852  C   PRO A 194       7.868  -4.046  13.156  1.00  0.00           C  
ATOM   1853  O   PRO A 194       9.008  -4.301  13.494  1.00  0.00           O  
ATOM   1854  CB  PRO A 194       5.998  -3.610  14.832  1.00  0.00           C  
ATOM   1855  CG  PRO A 194       4.647  -2.894  14.559  1.00  0.00           C  
ATOM   1856  CD  PRO A 194       4.845  -1.978  13.328  1.00  0.00           C  
ATOM   1857  HA  PRO A 194       7.697  -2.331  14.476  1.00  0.00           H  
ATOM   1858  HB2 PRO A 194       5.904  -4.671  14.622  1.00  0.00           H  
ATOM   1859  HB3 PRO A 194       6.284  -3.469  15.865  1.00  0.00           H  
ATOM   1860  HG2 PRO A 194       3.873  -3.628  14.359  1.00  0.00           H  
ATOM   1861  HG3 PRO A 194       4.365  -2.296  15.417  1.00  0.00           H  
ATOM   1862  HD2 PRO A 194       4.217  -2.310  12.521  1.00  0.00           H  
ATOM   1863  HD3 PRO A 194       4.625  -0.956  13.585  1.00  0.00           H  
ATOM   1864  N   ARG A 195       7.289  -4.706  12.182  1.00  0.00           N  
ATOM   1865  CA  ARG A 195       8.029  -5.795  11.465  1.00  0.00           C  
ATOM   1866  C   ARG A 195       8.592  -5.309  10.126  1.00  0.00           C  
ATOM   1867  O   ARG A 195       9.678  -5.688   9.739  1.00  0.00           O  
ATOM   1868  CB  ARG A 195       7.064  -6.953  11.199  1.00  0.00           C  
ATOM   1869  CG  ARG A 195       6.373  -7.358  12.503  1.00  0.00           C  
ATOM   1870  CD  ARG A 195       5.546  -8.623  12.270  1.00  0.00           C  
ATOM   1871  NE  ARG A 195       6.459  -9.788  12.091  1.00  0.00           N  
ATOM   1872  CZ  ARG A 195       5.991 -11.002  12.175  1.00  0.00           C  
ATOM   1873  NH1 ARG A 195       4.723 -11.198  12.411  1.00  0.00           N  
ATOM   1874  NH2 ARG A 195       6.792 -12.022  12.020  1.00  0.00           N  
ATOM   1875  H   ARG A 195       6.360  -4.513  11.937  1.00  0.00           H  
ATOM   1876  HA  ARG A 195       8.841  -6.155  12.080  1.00  0.00           H  
ATOM   1877  HB2 ARG A 195       6.320  -6.643  10.479  1.00  0.00           H  
ATOM   1878  HB3 ARG A 195       7.613  -7.796  10.809  1.00  0.00           H  
ATOM   1879  HG2 ARG A 195       7.119  -7.547  13.261  1.00  0.00           H  
ATOM   1880  HG3 ARG A 195       5.722  -6.560  12.829  1.00  0.00           H  
ATOM   1881  HD2 ARG A 195       4.904  -8.796  13.121  1.00  0.00           H  
ATOM   1882  HD3 ARG A 195       4.943  -8.500  11.382  1.00  0.00           H  
ATOM   1883  HE  ARG A 195       7.411  -9.640  11.911  1.00  0.00           H  
ATOM   1884 HH11 ARG A 195       4.109 -10.417  12.529  1.00  0.00           H  
ATOM   1885 HH12 ARG A 195       4.364 -12.129  12.475  1.00  0.00           H  
ATOM   1886 HH21 ARG A 195       7.763 -11.872  11.837  1.00  0.00           H  
ATOM   1887 HH22 ARG A 195       6.433 -12.953  12.084  1.00  0.00           H  
ATOM   1888  N   PHE A 196       7.871  -4.500   9.401  1.00  0.00           N  
ATOM   1889  CA  PHE A 196       8.403  -4.044   8.077  1.00  0.00           C  
ATOM   1890  C   PHE A 196       9.842  -3.549   8.230  1.00  0.00           C  
ATOM   1891  O   PHE A 196      10.737  -4.007   7.548  1.00  0.00           O  
ATOM   1892  CB  PHE A 196       7.554  -2.912   7.488  1.00  0.00           C  
ATOM   1893  CG  PHE A 196       8.148  -2.517   6.154  1.00  0.00           C  
ATOM   1894  CD1 PHE A 196       8.124  -3.425   5.088  1.00  0.00           C  
ATOM   1895  CD2 PHE A 196       8.737  -1.256   5.986  1.00  0.00           C  
ATOM   1896  CE1 PHE A 196       8.689  -3.075   3.856  1.00  0.00           C  
ATOM   1897  CE2 PHE A 196       9.298  -0.905   4.752  1.00  0.00           C  
ATOM   1898  CZ  PHE A 196       9.275  -1.815   3.687  1.00  0.00           C  
ATOM   1899  H   PHE A 196       6.990  -4.210   9.716  1.00  0.00           H  
ATOM   1900  HA  PHE A 196       8.393  -4.880   7.394  1.00  0.00           H  
ATOM   1901  HB2 PHE A 196       6.538  -3.251   7.344  1.00  0.00           H  
ATOM   1902  HB3 PHE A 196       7.566  -2.060   8.153  1.00  0.00           H  
ATOM   1903  HD1 PHE A 196       7.671  -4.397   5.216  1.00  0.00           H  
ATOM   1904  HD2 PHE A 196       8.755  -0.554   6.806  1.00  0.00           H  
ATOM   1905  HE1 PHE A 196       8.670  -3.775   3.035  1.00  0.00           H  
ATOM   1906  HE2 PHE A 196       9.750   0.067   4.622  1.00  0.00           H  
ATOM   1907  HZ  PHE A 196       9.712  -1.546   2.738  1.00  0.00           H  
ATOM   1908  N   LEU A 197      10.077  -2.609   9.104  1.00  0.00           N  
ATOM   1909  CA  LEU A 197      11.463  -2.083   9.272  1.00  0.00           C  
ATOM   1910  C   LEU A 197      12.403  -3.221   9.682  1.00  0.00           C  
ATOM   1911  O   LEU A 197      13.606  -3.055   9.717  1.00  0.00           O  
ATOM   1912  CB  LEU A 197      11.482  -0.984  10.341  1.00  0.00           C  
ATOM   1913  CG  LEU A 197      10.689   0.248   9.854  1.00  0.00           C  
ATOM   1914  CD1 LEU A 197      10.231   1.077  11.057  1.00  0.00           C  
ATOM   1915  CD2 LEU A 197      11.569   1.126   8.948  1.00  0.00           C  
ATOM   1916  H   LEU A 197       9.336  -2.243   9.636  1.00  0.00           H  
ATOM   1917  HA  LEU A 197      11.806  -1.680   8.332  1.00  0.00           H  
ATOM   1918  HB2 LEU A 197      11.034  -1.367  11.249  1.00  0.00           H  
ATOM   1919  HB3 LEU A 197      12.503  -0.699  10.544  1.00  0.00           H  
ATOM   1920  HG  LEU A 197       9.820  -0.079   9.300  1.00  0.00           H  
ATOM   1921 HD11 LEU A 197       9.635   0.460  11.713  1.00  0.00           H  
ATOM   1922 HD12 LEU A 197      11.095   1.443  11.592  1.00  0.00           H  
ATOM   1923 HD13 LEU A 197       9.641   1.913  10.713  1.00  0.00           H  
ATOM   1924 HD21 LEU A 197      12.504   1.338   9.444  1.00  0.00           H  
ATOM   1925 HD22 LEU A 197      11.761   0.612   8.018  1.00  0.00           H  
ATOM   1926 HD23 LEU A 197      11.056   2.054   8.742  1.00  0.00           H  
ATOM   1927  N   SER A 198      11.867  -4.375   9.993  1.00  0.00           N  
ATOM   1928  CA  SER A 198      12.734  -5.527  10.402  1.00  0.00           C  
ATOM   1929  C   SER A 198      12.224  -6.816   9.753  1.00  0.00           C  
ATOM   1930  O   SER A 198      12.437  -7.900  10.258  1.00  0.00           O  
ATOM   1931  CB  SER A 198      12.690  -5.677  11.923  1.00  0.00           C  
ATOM   1932  OG  SER A 198      13.412  -6.841  12.302  1.00  0.00           O  
ATOM   1933  H   SER A 198      10.894  -4.485   9.966  1.00  0.00           H  
ATOM   1934  HA  SER A 198      13.755  -5.354  10.089  1.00  0.00           H  
ATOM   1935  HB2 SER A 198      13.140  -4.814  12.385  1.00  0.00           H  
ATOM   1936  HB3 SER A 198      11.659  -5.758  12.245  1.00  0.00           H  
ATOM   1937  HG  SER A 198      13.110  -7.107  13.173  1.00  0.00           H  
ATOM   1938  N   SER A 199      11.546  -6.712   8.638  1.00  0.00           N  
ATOM   1939  CA  SER A 199      11.022  -7.939   7.962  1.00  0.00           C  
ATOM   1940  C   SER A 199      12.088  -8.472   6.982  1.00  0.00           C  
ATOM   1941  O   SER A 199      12.855  -7.691   6.456  1.00  0.00           O  
ATOM   1942  CB  SER A 199       9.756  -7.578   7.182  1.00  0.00           C  
ATOM   1943  OG  SER A 199       9.972  -6.367   6.471  1.00  0.00           O  
ATOM   1944  H   SER A 199      11.382  -5.830   8.245  1.00  0.00           H  
ATOM   1945  HA  SER A 199      10.784  -8.674   8.711  1.00  0.00           H  
ATOM   1946  HB2 SER A 199       9.525  -8.364   6.482  1.00  0.00           H  
ATOM   1947  HB3 SER A 199       8.930  -7.461   7.872  1.00  0.00           H  
ATOM   1948  HG  SER A 199      10.659  -5.875   6.926  1.00  0.00           H  
ATOM   1949  N   PRO A 200      12.119  -9.773   6.743  1.00  0.00           N  
ATOM   1950  CA  PRO A 200      13.106 -10.350   5.807  1.00  0.00           C  
ATOM   1951  C   PRO A 200      12.911  -9.762   4.399  1.00  0.00           C  
ATOM   1952  O   PRO A 200      13.862  -9.527   3.682  1.00  0.00           O  
ATOM   1953  CB  PRO A 200      12.830 -11.875   5.823  1.00  0.00           C  
ATOM   1954  CG  PRO A 200      11.573 -12.112   6.709  1.00  0.00           C  
ATOM   1955  CD  PRO A 200      11.207 -10.762   7.365  1.00  0.00           C  
ATOM   1956  HA  PRO A 200      14.107 -10.151   6.156  1.00  0.00           H  
ATOM   1957  HB2 PRO A 200      12.651 -12.239   4.817  1.00  0.00           H  
ATOM   1958  HB3 PRO A 200      13.676 -12.397   6.249  1.00  0.00           H  
ATOM   1959  HG2 PRO A 200      10.751 -12.465   6.096  1.00  0.00           H  
ATOM   1960  HG3 PRO A 200      11.793 -12.845   7.476  1.00  0.00           H  
ATOM   1961  HD2 PRO A 200      10.174 -10.508   7.164  1.00  0.00           H  
ATOM   1962  HD3 PRO A 200      11.384 -10.810   8.430  1.00  0.00           H  
ATOM   1963  N   THR A 201      11.689  -9.529   3.997  1.00  0.00           N  
ATOM   1964  CA  THR A 201      11.444  -8.967   2.638  1.00  0.00           C  
ATOM   1965  C   THR A 201      12.141  -7.612   2.509  1.00  0.00           C  
ATOM   1966  O   THR A 201      12.516  -7.196   1.432  1.00  0.00           O  
ATOM   1967  CB  THR A 201       9.939  -8.789   2.421  1.00  0.00           C  
ATOM   1968  OG1 THR A 201       9.260  -9.966   2.835  1.00  0.00           O  
ATOM   1969  CG2 THR A 201       9.658  -8.532   0.939  1.00  0.00           C  
ATOM   1970  H   THR A 201      10.934  -9.723   4.590  1.00  0.00           H  
ATOM   1971  HA  THR A 201      11.836  -9.645   1.893  1.00  0.00           H  
ATOM   1972  HB  THR A 201       9.588  -7.948   3.000  1.00  0.00           H  
ATOM   1973  HG1 THR A 20