HEADER    TRANSCRIPTION FACTOR                    13-MAR-98   3GCC              
TITLE     SOLUTION STRUCTURE OF THE GCC-BOX BINDING DOMAIN, NMR, 46 STRUCTURES  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ATERF1;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GCC-BOX BINDING DOMAIN;                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 GENE: ATERF1;                                                        
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PAF104;                                   
SOURCE  11 OTHER_DETAILS: DNA-BINDING DOMAIN OF ATERF1                          
KEYWDS    TRANSCRIPTION FACTOR, ETHLENE INDUCIBLE                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    46                                                                    
AUTHOR    M.D.ALLEN,K.YAMASAKI,M.OHME-TAKAGI,M.TATENO,M.SUZUKI                  
REVDAT   3   16-MAR-22 3GCC    1       REMARK                                   
REVDAT   2   24-FEB-09 3GCC    1       VERSN                                    
REVDAT   1   23-MAR-99 3GCC    0                                                
JRNL        AUTH   M.D.ALLEN,K.YAMASAKI,M.OHME-TAKAGI,M.TATENO,M.SUZUKI         
JRNL        TITL   A NOVEL MODE OF DNA RECOGNITION BY A BETA-SHEET REVEALED BY  
JRNL        TITL 2 THE SOLUTION STRUCTURE OF THE GCC-BOX BINDING DOMAIN IN      
JRNL        TITL 3 COMPLEX WITH DNA.                                            
JRNL        REF    EMBO J.                       V.  17  5484 1998              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   9736626                                                      
JRNL        DOI    10.1093/EMBOJ/17.18.5484                                     
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: SEE REMARK 210                            
REMARK   4                                                                      
REMARK   4 3GCC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178979.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 90 MM                              
REMARK 210  PRESSURE                       : 1 ATMOSPHERE                       
REMARK 210  SAMPLE CONTENTS                : POTASIUM PHOSPHATE                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY; 1H-15N     
REMARK 210                                   HSQC; 3D 1H-15N NOESY-HMQC; 3D     
REMARK 210                                   1H-15N TOCSY-HMQC; 13C; 15N-       
REMARK 210                                   FILTERED NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX750; DMX500                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING PROTOCOL IN    
REMARK 210                                   X-PLOR 3.1 WAS CARRIED OUT TO      
REMARK 210                                   OBTAIN 46 STRUCTURES.              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 46                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 46                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO NOE VIOLATIONS                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: SIGNALS DUE TO PROTEINS WERE OBTAINED BY NOESY, TOCSY, DQF   
REMARK 210  -COSY FOR UNLABELED SAMPLE AND 1H-15N HSQC, 3D 1H-15N NOESY-HMQC    
REMARK 210  AND 3D 1H-15N TOCSY-HMQC FOR THE SAMPLE WITH 15N-LABELED PROTEIN.   
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 1-46                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ALA A   141                                                      
REMARK 465     LYS A   142                                                      
REMARK 465     GLY A   143                                                      
REMARK 465     ASN A   207                                                      
REMARK 465     SER A   208                                                      
REMARK 465     GLY A   209                                                      
REMARK 465     GLU A   210                                                      
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 TYR A 146      150.60    -48.38                                   
REMARK 500  1 LYS A 166       55.61   -100.12                                   
REMARK 500  1 ARG A 197       91.08     58.57                                   
REMARK 500  1 LEU A 204      -73.63    174.51                                   
REMARK 500  2 HIS A 145     -165.00   -178.30                                   
REMARK 500  2 ARG A 147       31.01    -84.52                                   
REMARK 500  2 LYS A 156     -169.24   -126.44                                   
REMARK 500  2 LYS A 166       37.82    -91.40                                   
REMARK 500  2 SER A 196      149.05     61.01                                   
REMARK 500  2 ARG A 197      120.92     61.76                                   
REMARK 500  2 ALA A 198      153.59    173.31                                   
REMARK 500  2 ARG A 205      148.36    166.09                                   
REMARK 500  3 HIS A 145      136.23     62.18                                   
REMARK 500  3 ASN A 167       47.22     70.39                                   
REMARK 500  3 TRP A 172       90.65    -61.87                                   
REMARK 500  3 THR A 175     -177.22    -68.24                                   
REMARK 500  3 SER A 196     -148.22    -63.96                                   
REMARK 500  3 ARG A 197      139.72    -39.99                                   
REMARK 500  4 HIS A 145      133.77   -173.10                                   
REMARK 500  4 LYS A 166       57.54   -119.09                                   
REMARK 500  4 ASN A 167       26.01     49.49                                   
REMARK 500  4 SER A 196     -176.66     50.53                                   
REMARK 500  4 ARG A 197      101.61    -43.70                                   
REMARK 500  4 LEU A 199       94.52     39.35                                   
REMARK 500  5 ARG A 147       35.02    -81.59                                   
REMARK 500  5 ALA A 169       87.84     67.18                                   
REMARK 500  5 ARG A 197      118.79     70.46                                   
REMARK 500  6 HIS A 145      176.48    -55.20                                   
REMARK 500  6 ILE A 161      141.09   -174.76                                   
REMARK 500  6 LYS A 166       59.83    -98.33                                   
REMARK 500  6 ALA A 169       95.33     63.27                                   
REMARK 500  6 ARG A 170      157.11    -45.28                                   
REMARK 500  6 SER A 196      102.19     80.91                                   
REMARK 500  6 ARG A 197      -96.72     64.71                                   
REMARK 500  6 ALA A 198      145.21     63.08                                   
REMARK 500  6 ARG A 205      162.58     65.90                                   
REMARK 500  7 HIS A 145      125.19    176.39                                   
REMARK 500  7 LYS A 166       39.85    -93.89                                   
REMARK 500  7 SER A 196      -78.04   -108.02                                   
REMARK 500  7 LEU A 204      -73.68    -89.64                                   
REMARK 500  7 ARG A 205     -165.50     49.73                                   
REMARK 500  8 ARG A 147       87.94    -65.14                                   
REMARK 500  8 LYS A 166       40.56    -95.90                                   
REMARK 500  8 SER A 196      142.57     61.56                                   
REMARK 500  8 ARG A 197      -96.18     43.06                                   
REMARK 500  8 ALA A 198      168.70     65.29                                   
REMARK 500  9 HIS A 145      102.50     73.24                                   
REMARK 500  9 ASN A 167       43.99     75.11                                   
REMARK 500  9 ARG A 197      104.02     54.94                                   
REMARK 500  9 LEU A 204       89.49     60.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     260 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 147         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A 150         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A 152         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A 162         0.11    SIDE CHAIN                              
REMARK 500  1 ARG A 170         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A 188         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A 192         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A 194         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A 197         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A 205         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A 147         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A 150         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A 152         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A 162         0.12    SIDE CHAIN                              
REMARK 500  2 ARG A 170         0.15    SIDE CHAIN                              
REMARK 500  2 ARG A 188         0.12    SIDE CHAIN                              
REMARK 500  2 ARG A 192         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A 194         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A 197         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A 205         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A 147         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A 150         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A 152         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A 162         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A 170         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A 188         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A 192         0.18    SIDE CHAIN                              
REMARK 500  3 ARG A 194         0.13    SIDE CHAIN                              
REMARK 500  3 ARG A 197         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A 205         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A 147         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A 150         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 152         0.14    SIDE CHAIN                              
REMARK 500  4 ARG A 162         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A 170         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A 188         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 192         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A 194         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A 197         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A 205         0.11    SIDE CHAIN                              
REMARK 500  5 ARG A 147         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A 150         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A 152         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A 162         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A 170         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A 188         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A 192         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A 194         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A 197         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A 205         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     443 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  3GCC A  141   210  UNP    O80337   ERF1A_ARATH    141    210             
SEQRES   1 A   70  ALA LYS GLY LYS HIS TYR ARG GLY VAL ARG GLN ARG PRO          
SEQRES   2 A   70  TRP GLY LYS PHE ALA ALA GLU ILE ARG ASP PRO ALA LYS          
SEQRES   3 A   70  ASN GLY ALA ARG VAL TRP LEU GLY THR PHE GLU THR ALA          
SEQRES   4 A   70  GLU ASP ALA ALA LEU ALA TYR ASP ARG ALA ALA PHE ARG          
SEQRES   5 A   70  MET ARG GLY SER ARG ALA LEU LEU ASN PHE PRO LEU ARG          
SEQRES   6 A   70  VAL ASN SER GLY GLU                                          
HELIX    1   1 ALA A  179  ARG A  192  1                                  14    
SHEET    1   A 3 VAL A 149  GLN A 151  0                                        
SHEET    2   A 3 PHE A 157  ASP A 163 -1  N  ALA A 158   O  ARG A 150           
SHEET    3   A 3 ALA A 169  PHE A 176 -1  N  PHE A 176   O  PHE A 157           
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   LYS A 144      11.049  -5.498  -8.833  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.565  -5.614  -8.910  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.927  -4.265  -8.568  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.558  -3.396  -7.999  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.084  -6.673  -7.916  1.00  0.00           C  
ATOM      6  CG  LYS A 144       8.753  -7.965  -8.666  1.00  0.00           C  
ATOM      7  CD  LYS A 144       7.331  -7.883  -9.223  1.00  0.00           C  
ATOM      8  CE  LYS A 144       6.564  -9.155  -8.855  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       5.892  -9.697 -10.069  1.00  0.00           N  
ATOM     10  H   LYS A 144      11.306  -4.846  -8.065  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.278  -5.903  -9.910  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       9.862  -6.865  -7.191  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       8.199  -6.317  -7.409  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       9.452  -8.097  -9.479  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       8.825  -8.803  -7.989  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       6.829  -7.024  -8.801  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       7.369  -7.786 -10.297  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       7.252  -9.889  -8.465  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       5.822  -8.923  -8.105  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       6.578  -9.760 -10.846  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       5.516 -10.644  -9.864  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       5.111  -9.066 -10.344  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.681  -4.082  -8.911  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.003  -2.789  -8.609  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.612  -3.064  -8.034  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.614  -2.952  -8.718  1.00  0.00           O  
ATOM     27  CB  HIS A 145       6.870  -1.972  -9.896  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.705  -0.517  -9.556  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.331   0.486 -10.278  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.985   0.120  -8.576  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.981   1.662  -9.726  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       6.160   1.496  -8.686  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.190  -4.795  -9.371  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.588  -2.235  -7.890  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.759  -2.103 -10.497  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.008  -2.312 -10.450  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       7.925   0.361 -11.048  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       5.376  -0.372  -7.832  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       7.319   2.624 -10.084  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.537  -3.425  -6.781  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.209  -3.706  -6.166  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.239  -2.570  -6.492  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.634  -1.434  -6.667  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.362  -3.818  -4.649  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.139  -5.062  -4.306  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.861  -6.266  -4.965  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.130  -5.016  -3.317  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.576  -7.424  -4.635  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.842  -6.174  -2.987  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.566  -7.379  -3.646  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.268  -8.520  -3.319  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.353  -3.510  -6.245  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.820  -4.634  -6.557  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.887  -2.953  -4.276  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.387  -3.873  -4.193  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.098  -6.301  -5.727  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.346  -4.087  -2.809  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.362  -8.352  -5.143  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.600  -6.137  -2.222  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.524  -8.457  -2.395  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.971  -2.866  -6.573  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.973  -1.804  -6.886  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.666  -1.000  -5.620  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.315  -1.239  -4.945  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.312  -2.452  -7.404  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.166  -2.749  -8.898  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -1.177  -1.914  -9.686  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.508  -0.689 -10.207  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -1.224   0.333 -10.587  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.851   1.056  -9.699  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -1.313   0.633 -11.854  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.674  -3.789  -6.427  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.375  -1.146  -7.641  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.492  -3.373  -6.869  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.142  -1.778  -7.254  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       0.836  -2.499  -9.218  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.350  -3.798  -9.077  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.559  -2.495 -10.512  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -1.992  -1.631  -9.037  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.469  -0.652 -10.265  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -1.782   0.826  -8.728  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -2.400   1.839  -9.989  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -0.833   0.079 -12.534  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -1.863   1.416 -12.144  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.496  -0.047  -5.294  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.247   0.772  -4.073  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.559   0.984  -3.317  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.650   1.812  -2.433  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.281   0.133  -5.852  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.837   1.731  -4.360  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.545   0.259  -3.432  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.578   0.244  -3.654  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.881   0.407  -2.950  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.836   1.213  -3.830  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.146   0.831  -4.941  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.480  -0.971  -2.669  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.742  -0.821  -1.819  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.460  -1.826  -1.915  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.487  -0.420  -4.370  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.726   0.931  -2.016  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.735  -1.449  -3.604  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.680   0.089  -1.240  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.830  -1.668  -1.154  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.606  -0.779  -2.464  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.722  -1.184  -1.457  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.973  -2.499  -2.607  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.964  -2.399  -1.151  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.302   2.329  -3.344  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.233   3.162  -4.152  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.660   2.989  -3.631  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.110   3.719  -2.771  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.826   4.631  -4.041  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.296   5.115  -5.391  1.00  0.00           C  
ATOM    114  CD  ARG A 150       4.874   5.649  -5.219  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.920   7.125  -5.021  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.221   7.908  -5.794  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       4.654   8.201  -6.990  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       3.087   8.397  -5.374  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.037   2.620  -2.446  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.187   2.853  -5.186  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.054   4.734  -3.292  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.683   5.223  -3.760  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       6.933   5.900  -5.768  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       6.286   4.292  -6.091  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       4.294   5.422  -6.101  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       4.416   5.185  -4.358  1.00  0.00           H  
ATOM    127  HE  ARG A 150       5.477   7.507  -4.310  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       5.524   7.825  -7.314  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       4.119   8.802  -7.584  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       2.755   8.171  -4.458  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       2.550   8.999  -5.966  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.377   2.029  -4.147  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.776   1.817  -3.680  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.500   3.164  -3.643  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.203   4.060  -4.408  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.499   0.872  -4.642  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.754   1.587  -5.971  1.00  0.00           C  
ATOM    138  CD  GLN A 151      10.417   1.888  -6.652  1.00  0.00           C  
ATOM    139  OE1 GLN A 151       9.955   3.011  -6.639  1.00  0.00           O  
ATOM    140  NE2 GLN A 151       9.772   0.924  -7.250  1.00  0.00           N  
ATOM    141  H   GLN A 151       8.998   1.450  -4.840  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.764   1.386  -2.691  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.442   0.572  -4.208  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.888  -0.001  -4.816  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      12.281   2.512  -5.787  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.348   0.955  -6.612  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      10.144   0.017  -7.260  1.00  0.00           H  
ATOM    148 HE22 GLN A 151       8.915   1.107  -7.689  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.445   3.317  -2.758  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.180   4.610  -2.674  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.640   4.398  -3.087  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.125   3.285  -3.099  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.125   5.133  -1.237  1.00  0.00           C  
ATOM    154  CG  ARG A 152      11.776   5.812  -0.991  1.00  0.00           C  
ATOM    155  CD  ARG A 152      11.833   7.260  -1.480  1.00  0.00           C  
ATOM    156  NE  ARG A 152      10.576   7.963  -1.100  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      10.019   8.801  -1.932  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      10.520   9.996  -2.088  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       8.962   8.446  -2.608  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.668   2.584  -2.147  1.00  0.00           H  
ATOM    161  HA  ARG A 152      12.720   5.328  -3.336  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.245   4.308  -0.550  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      13.919   5.848  -1.083  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.002   5.280  -1.526  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.555   5.799   0.067  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      12.676   7.759  -1.028  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      11.941   7.273  -2.555  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.166   7.796  -0.224  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      11.332  10.271  -1.571  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      10.094  10.637  -2.727  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       8.577   7.532  -2.489  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       8.537   9.089  -3.245  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.297   5.483  -3.415  1.00  0.00           N  
ATOM    174  CA  PRO A 153      16.709   5.461  -3.836  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.631   5.325  -2.621  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.838   5.398  -2.735  1.00  0.00           O  
ATOM    177  CB  PRO A 153      16.901   6.820  -4.513  1.00  0.00           C  
ATOM    178  CG  PRO A 153      15.798   7.748  -3.951  1.00  0.00           C  
ATOM    179  CD  PRO A 153      14.692   6.831  -3.394  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.885   4.667  -4.544  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      17.881   7.214  -4.277  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      16.786   6.724  -5.581  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.204   8.366  -3.161  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      15.397   8.367  -4.738  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      14.436   7.119  -2.383  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      13.821   6.858  -4.030  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.072   5.129  -1.458  1.00  0.00           N  
ATOM    188  CA  TRP A 154      17.918   4.989  -0.239  1.00  0.00           C  
ATOM    189  C   TRP A 154      17.781   3.570   0.316  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.567   3.135   1.135  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.463   5.999   0.817  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.303   7.232   0.721  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.655   7.250   0.688  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      17.872   8.622   0.644  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.083   8.562   0.598  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      19.021   9.445   0.567  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      16.608   9.243   0.635  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      18.919  10.835   0.483  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      16.502  10.642   0.550  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      17.656  11.435   0.475  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.097   5.074  -1.385  1.00  0.00           H  
ATOM    202  HA  TRP A 154      18.950   5.176  -0.495  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      16.427   6.254   0.647  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.572   5.565   1.800  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.295   6.383   0.728  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.018   8.851   0.558  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      15.714   8.640   0.692  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      19.810  11.443   0.424  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      15.527  11.108   0.543  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      17.570  12.510   0.410  1.00  0.00           H  
ATOM    211  N   GLY A 155      16.788   2.845  -0.121  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.603   1.454   0.381  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.321   1.376   1.212  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.220   0.599   2.141  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.166   3.215  -0.782  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.533   0.776  -0.458  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.444   1.179   0.998  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.341   2.174   0.887  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.067   2.143   1.661  1.00  0.00           C  
ATOM    220  C   LYS A 156      11.907   1.790   0.728  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.099   1.500  -0.436  1.00  0.00           O  
ATOM    222  CB  LYS A 156      12.816   3.517   2.288  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.085   3.997   2.994  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.343   3.132   4.229  1.00  0.00           C  
ATOM    225  CE  LYS A 156      13.224   3.346   5.249  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      13.516   2.559   6.480  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.441   2.794   0.134  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.139   1.400   2.441  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      12.545   4.221   1.514  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.013   3.443   3.005  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.924   3.921   2.318  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      13.960   5.025   3.298  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.374   2.091   3.939  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      15.288   3.409   4.672  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      13.158   4.394   5.498  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      12.284   3.018   4.827  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      14.474   2.789   6.818  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      12.822   2.796   7.216  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      13.458   1.543   6.265  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.703   1.813   1.231  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.527   1.481   0.378  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.271   2.100   0.994  1.00  0.00           C  
ATOM    243  O   PHE A 157       7.889   1.777   2.100  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.368  -0.039   0.304  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.501  -0.626  -0.504  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.700  -0.987   0.127  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.355  -0.812  -1.884  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.750  -1.533  -0.623  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.405  -1.358  -2.634  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.603  -1.719  -2.004  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.573   2.051   2.173  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.676   1.878  -0.615  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.384  -0.451   1.302  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.427  -0.279  -0.170  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.815  -0.844   1.192  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.433  -0.534  -2.371  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.673  -1.811  -0.137  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.291  -1.502  -3.699  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.411  -2.139  -2.582  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.631   2.996   0.294  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.410   3.639   0.856  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.168   2.835   0.477  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.876   2.628  -0.686  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.276   5.056   0.300  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.957   3.252  -0.594  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.491   3.683   1.932  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.224   5.015  -0.778  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.374   5.510   0.687  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.132   5.643   0.598  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.421   2.396   1.453  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.184   1.626   1.158  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.989   2.576   1.245  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.650   3.067   2.305  1.00  0.00           O  
ATOM    274  CB  ALA A 159       3.027   0.498   2.180  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.669   2.588   2.380  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.246   1.210   0.162  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       4.002   0.123   2.455  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.525   0.875   3.058  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.442  -0.302   1.747  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.358   2.853   0.136  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.196   3.785   0.149  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.936   3.198  -0.697  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.704   2.471  -1.641  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.616   5.138  -0.438  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.031   5.499   0.028  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.668   6.453  -0.984  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.361   7.632  -0.933  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.452   5.987  -1.794  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.656   2.456  -0.708  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.145   3.923   1.165  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.600   5.082  -1.517  1.00  0.00           H  
ATOM    292  HB3 GLU A 160      -0.072   5.902  -0.109  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       1.980   5.979   0.996  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.630   4.605   0.102  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.161   3.512  -0.370  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.304   2.974  -1.161  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.213   4.127  -1.591  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.342   5.120  -0.902  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.097   1.984  -0.304  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.205   1.351  -1.149  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.718   2.724   0.882  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.075   0.455  -0.265  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.329   4.103   0.394  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.927   2.467  -2.038  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.434   1.214   0.060  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.814   2.129  -1.586  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.763   0.756  -1.934  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -5.270   3.581   0.522  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.388   2.060   1.408  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.937   3.052   1.550  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.443  -0.205   0.312  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.660   1.069   0.404  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.737  -0.132  -0.885  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.843   4.009  -2.728  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.740   5.101  -3.203  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.093   5.004  -2.494  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.681   3.946  -2.398  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.947   4.968  -4.714  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.765   6.154  -5.225  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.827   7.193  -5.842  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -6.230   7.452  -7.253  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.701   8.446  -7.912  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -4.564   8.953  -7.524  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -6.310   8.933  -8.958  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.725   3.201  -3.271  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.287   6.057  -2.986  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.985   4.952  -5.207  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.475   4.051  -4.925  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.465   5.812  -5.972  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.303   6.602  -4.403  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.885   8.112  -5.276  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.812   6.822  -5.820  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -6.894   6.875  -7.685  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -4.098   8.580  -6.721  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -4.158   9.715  -8.027  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -7.182   8.545  -9.256  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -5.903   9.694  -9.464  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.592   6.103  -1.997  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.907   6.076  -1.297  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.836   7.124  -1.917  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.802   8.279  -1.540  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.702   6.393   0.185  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.009   6.150   0.944  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.059   6.330   0.348  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.937   5.788   2.106  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.101   6.948  -2.086  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.349   5.095  -1.396  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.928   5.756   0.587  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.412   7.428   0.296  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.640   6.689  -2.855  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.593   7.567  -3.555  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.821   7.837  -2.678  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.496   8.837  -2.830  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.977   6.761  -4.799  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.681   5.279  -4.468  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.671   5.281  -3.304  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.121   8.490  -3.845  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.028   6.893  -5.016  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.380   7.071  -5.642  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.592   4.778  -4.170  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.248   4.787  -5.324  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.012   4.634  -2.508  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.695   4.978  -3.649  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.117   6.953  -1.765  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.300   7.157  -0.887  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.022   8.291   0.103  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.912   8.774   0.774  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.590   5.868  -0.115  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.565   6.155  -1.660  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.152   7.410  -1.494  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.355   5.016  -0.736  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -13.986   5.841   0.779  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.636   5.838   0.156  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.792   8.718   0.203  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.460   9.818   1.154  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.351  11.143   0.395  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.346  11.823   0.459  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.127   9.512   1.840  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.354   8.510   2.975  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -10.067   8.362   3.789  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -10.375   7.642   5.104  1.00  0.00           C  
ATOM    382  NZ  LYS A 166      -9.176   6.871   5.540  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.086   8.315  -0.343  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.238   9.895   1.899  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.441   9.091   1.119  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.713  10.422   2.245  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.149   8.865   3.615  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.628   7.551   2.559  1.00  0.00           H  
ATOM    389  HD2 LYS A 166      -9.347   7.788   3.224  1.00  0.00           H  
ATOM    390  HD3 LYS A 166      -9.663   9.340   4.003  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -10.629   8.368   5.861  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -11.204   6.966   4.959  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166      -8.324   7.453   5.415  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166      -9.277   6.613   6.543  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -9.090   6.008   4.967  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.375  11.517  -0.322  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.325  12.800  -1.080  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.115  12.796  -2.016  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.537  13.826  -2.302  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.204  13.966  -0.097  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.255  13.818   1.004  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.350  14.334   0.889  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -13.967  13.131   2.075  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.178  10.956  -0.361  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.228  12.911  -1.660  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -12.217  13.964   0.344  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.362  14.897  -0.620  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.084  12.716   2.169  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -14.634  13.031   2.787  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.727  11.647  -2.498  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.555  11.582  -3.416  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.294  12.020  -2.670  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.720  13.053  -2.953  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.208  10.828  -2.256  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.432  10.569  -3.771  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.719  12.241  -4.256  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.856  11.241  -1.719  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.631  11.612  -0.956  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.617  10.467  -1.035  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.862   9.449  -1.652  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.999  11.867   0.507  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.334  10.412  -1.508  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.199  12.505  -1.380  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.743  11.150   0.822  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.119  11.767   1.123  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.397  12.866   0.608  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.478  10.625  -0.417  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.452   9.545  -0.461  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.306   8.921   0.929  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.604   9.538   1.932  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.108  10.134  -0.896  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.188  10.574  -2.359  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.219  11.733  -2.595  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -0.818  11.233  -2.518  1.00  0.00           N  
ATOM    435  CZ  ARG A 170       0.037  11.807  -1.716  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.378  13.053  -1.911  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       0.551  11.137  -0.721  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.298  11.454   0.075  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.757   8.786  -1.165  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.873  10.988  -0.276  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.335   9.388  -0.788  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.924   9.744  -3.000  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -4.194  10.896  -2.583  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.396  12.158  -3.572  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -2.373  12.490  -1.840  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.537  10.472  -3.068  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -0.016  13.565  -2.673  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       1.032  13.493  -1.296  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       0.290  10.183  -0.573  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       1.206  11.577  -0.106  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.844   7.702   0.995  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.675   7.038   2.318  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.259   6.463   2.418  1.00  0.00           C  
ATOM    454  O   VAL A 171      -2.015   5.322   2.080  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.704   5.913   2.460  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.310   4.994   3.619  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -6.081   6.520   2.742  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.608   7.223   0.173  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.824   7.763   3.104  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.741   5.341   1.544  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.758   5.560   4.354  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.200   4.585   4.072  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.693   4.190   3.247  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.970   7.568   2.977  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.709   6.411   1.870  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.534   6.009   3.579  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.326   7.250   2.880  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.075   6.760   3.005  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.209   5.911   4.272  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.294   6.427   5.369  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.016   7.966   3.088  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.434   7.507   3.206  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.928   6.753   4.214  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.551   7.766   2.306  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.275   6.537   3.992  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.705   7.137   2.831  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.672   8.477   1.099  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.938   7.212   2.180  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.910   8.554   0.440  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.041   7.922   0.980  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.549   8.166   3.144  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.329   6.165   2.141  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.909   8.566   2.195  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.758   8.562   3.952  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.366   6.382   5.056  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.868   6.022   4.575  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.808   8.966   0.676  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.804   6.723   2.603  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.992   9.101  -0.487  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.991   7.984   0.469  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.228   4.612   4.129  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.358   3.733   5.327  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.628   4.102   6.089  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.593   4.405   7.264  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.440   2.270   4.885  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.898   1.843   4.283  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.654   0.800   3.190  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.778   1.237   5.379  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.158   4.217   3.235  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.498   3.867   5.969  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.221   2.160   4.147  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.662   1.649   5.740  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.391   2.703   3.856  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.340   0.392   3.298  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.381   0.008   3.281  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.749   1.267   2.221  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.401   1.534   6.348  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.792   1.591   5.263  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.761   0.160   5.301  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.751   4.080   5.428  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.023   4.432   6.118  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.204   3.861   5.335  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.079   2.876   4.635  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.757   3.831   4.478  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.114   5.507   6.177  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.021   4.015   7.113  1.00  0.00           H  
ATOM    517  N   THR A 175       6.351   4.471   5.446  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.536   3.957   4.707  1.00  0.00           C  
ATOM    519  C   THR A 175       7.913   2.584   5.264  1.00  0.00           C  
ATOM    520  O   THR A 175       7.447   2.180   6.310  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.710   4.925   4.883  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.394   4.623   6.090  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.188   6.362   4.936  1.00  0.00           C  
ATOM    524  H   THR A 175       6.431   5.264   6.015  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.296   3.867   3.658  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.386   4.825   4.049  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.047   3.945   5.900  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.229   6.414   4.439  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.076   6.667   5.966  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.887   7.017   4.440  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.752   1.862   4.576  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.153   0.516   5.073  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.637   0.292   4.790  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.320   1.157   4.279  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.332  -0.560   4.362  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.924  -0.546   4.902  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.977   0.349   4.383  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.566  -1.426   5.930  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.671   0.359   4.896  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.264  -1.415   6.440  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.315  -0.523   5.924  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.120   2.204   3.735  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.974   0.458   6.138  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.319  -0.365   3.300  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.775  -1.528   4.544  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.251   1.029   3.589  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.296  -2.114   6.329  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.939   1.049   4.498  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.994  -2.095   7.233  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.310  -0.515   6.319  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.141  -0.864   5.115  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.580  -1.142   4.862  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.726  -1.880   3.530  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.721  -1.751   2.844  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.139  -2.012   5.991  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.582  -2.402   5.665  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.332  -2.714   6.961  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.717  -3.262   7.861  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      16.509  -2.400   7.030  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.573  -1.550   5.526  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.125  -0.211   4.820  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      13.115  -1.457   6.918  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.539  -2.904   6.088  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.582  -3.275   5.027  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      15.069  -1.585   5.156  1.00  0.00           H  
ATOM    566  N   THR A 178      11.742  -2.654   3.155  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.829  -3.398   1.865  1.00  0.00           C  
ATOM    568  C   THR A 178      10.489  -3.302   1.136  1.00  0.00           C  
ATOM    569  O   THR A 178       9.490  -2.908   1.704  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.146  -4.879   2.117  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.945  -5.565   2.440  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.145  -5.031   3.269  1.00  0.00           C  
ATOM    573  H   THR A 178      10.944  -2.743   3.720  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.604  -2.963   1.250  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.571  -5.309   1.222  1.00  0.00           H  
ATOM    576  HG1 THR A 178      10.937  -6.394   1.956  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.224  -4.105   3.811  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.805  -5.809   3.937  1.00  0.00           H  
ATOM    579 HG23 THR A 178      14.113  -5.299   2.871  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.457  -3.669  -0.114  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.179  -3.608  -0.869  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.251  -4.711  -0.362  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.048  -4.602  -0.439  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.451  -3.813  -2.360  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.270  -3.991  -0.554  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.713  -2.645  -0.715  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.491  -4.062  -2.505  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.833  -4.617  -2.731  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.219  -2.904  -2.896  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.805  -5.771   0.163  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.954  -6.879   0.681  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.272  -6.430   1.973  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.144  -6.789   2.246  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.826  -8.104   0.959  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.941  -9.343   1.103  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.225 -10.020   2.446  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.159 -10.803   2.506  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.504  -9.743   3.391  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.782  -5.834   0.220  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.202  -7.130  -0.052  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.517  -8.247   0.140  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.381  -7.951   1.873  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.902  -9.051   1.059  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.156 -10.035   0.303  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.943  -5.644   2.768  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.330  -5.166   4.036  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.284  -4.099   3.714  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.197  -4.095   4.257  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.412  -4.567   4.934  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.739  -5.291   4.694  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.712  -6.502   4.553  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.757  -4.621   4.658  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.848  -5.363   2.529  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.856  -5.995   4.542  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.526  -3.516   4.709  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       8.125  -4.683   5.965  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.602  -3.196   2.825  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.624  -2.134   2.460  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.493  -2.761   1.643  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.393  -2.249   1.589  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.325  -1.060   1.625  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.481  -3.221   2.395  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.220  -1.690   3.357  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.393  -1.128   1.773  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       6.097  -1.210   0.581  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.980  -0.083   1.932  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.759  -3.872   1.011  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.706  -4.543   0.201  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.740  -5.262   1.143  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.538  -5.211   0.975  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.357  -5.557  -0.739  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.653  -4.267   1.076  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.167  -3.806  -0.375  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.219  -5.110  -1.206  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       4.664  -6.426  -0.177  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.651  -5.852  -1.501  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.264  -5.923   2.141  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.388  -6.638   3.109  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.510  -5.618   3.832  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.345  -5.852   4.091  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.256  -7.382   4.122  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.490  -8.592   4.656  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.187  -8.128   5.307  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.173  -9.545   3.501  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.235  -5.940   2.258  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.765  -7.344   2.582  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.166  -7.714   3.639  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.501  -6.722   4.941  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.094  -9.102   5.388  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.287  -7.100   5.621  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.379  -8.211   4.596  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.974  -8.748   6.166  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.016  -9.588   2.828  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.974 -10.532   3.893  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.304  -9.188   2.968  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.063  -4.480   4.153  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.268  -3.434   4.850  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.201  -2.901   3.894  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.918  -2.633   4.281  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.188  -2.290   5.278  1.00  0.00           C  
ATOM    661  H   ALA A 185       3.001  -4.314   3.926  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.792  -3.862   5.721  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.827  -2.013   4.451  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.591  -1.439   5.572  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.796  -2.607   6.111  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.540  -2.752   2.642  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.452  -2.244   1.656  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.638  -3.206   1.598  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.778  -2.799   1.496  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.198  -2.163   0.275  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.834  -1.744  -0.743  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.809  -2.656  -1.166  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.818  -0.443  -1.264  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.769  -2.269  -2.110  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.777  -0.056  -2.208  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.753  -0.969  -2.631  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.698  -0.585  -3.562  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.449  -2.980   2.350  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.793  -1.264   1.954  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       1.001  -1.442   0.295  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.589  -3.131   0.009  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.821  -3.659  -0.764  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.066   0.259  -0.938  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.520  -2.973  -2.435  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.766   0.945  -2.611  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.954  -1.363  -4.062  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.375  -4.483   1.662  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.478  -5.479   1.612  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.474  -5.198   2.739  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.673  -5.234   2.548  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -1.895  -6.881   1.793  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.383  -7.410   0.452  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -0.730  -6.658  -0.253  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.651  -8.562   0.152  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.449  -4.788   1.744  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -2.981  -5.415   0.661  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.078  -6.840   2.498  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.659  -7.540   2.169  1.00  0.00           H  
ATOM    699  N   ARG A 188      -2.983  -4.929   3.915  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.895  -4.657   5.063  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.781  -3.448   4.759  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.982  -3.486   4.936  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.066  -4.377   6.319  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.507  -5.323   7.439  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -4.485  -4.596   8.363  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -4.313  -5.093   9.758  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -5.351  -5.475  10.447  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -6.327  -4.641  10.675  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -5.413  -6.695  10.909  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.011  -4.914   4.046  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.519  -5.518   5.233  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.020  -4.537   6.104  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.218  -3.356   6.633  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.990  -6.187   7.009  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -2.644  -5.636   8.006  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -4.289  -3.535   8.333  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -5.497  -4.785   8.038  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -3.418  -5.131  10.157  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -6.279  -3.707  10.321  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -7.123  -4.934  11.205  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -4.665  -7.335  10.735  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -6.208  -6.989  11.439  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.199  -2.372   4.310  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.011  -1.158   4.004  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.822  -1.384   2.727  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.753  -0.659   2.438  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.084   0.043   3.813  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.230  -2.363   4.180  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.685  -0.964   4.826  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.068  -0.248   4.034  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.145   0.385   2.790  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.384   0.839   4.477  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.481  -2.382   1.961  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.239  -2.648   0.707  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.370  -3.630   1.004  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.311  -3.756   0.247  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.302  -3.247  -0.343  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.731  -2.959   2.212  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.657  -1.723   0.336  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.279  -3.148  -0.012  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.538  -4.292  -0.481  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.430  -2.724  -1.280  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.290  -4.320   2.109  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.368  -5.286   2.460  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.377  -4.587   3.371  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.556  -4.876   3.347  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.761  -6.489   3.186  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.560  -7.728   2.866  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.736  -8.007   3.577  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.126  -8.601   1.859  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.476  -9.158   3.280  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -8.867  -9.752   1.563  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.042 -10.032   2.273  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.526  -4.197   2.710  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.865  -5.615   1.560  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.740  -6.625   2.863  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.780  -6.315   4.251  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.071  -7.334   4.352  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.219  -8.385   1.312  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.382  -9.373   3.827  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.531 -10.425   0.788  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.614 -10.919   2.045  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.920  -3.657   4.163  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.848  -2.924   5.066  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.631  -1.907   4.240  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.836  -1.789   4.350  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.041  -2.190   6.137  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.002  -3.027   7.416  1.00  0.00           C  
ATOM    769  CD  ARG A 192     -10.138  -2.595   8.346  1.00  0.00           C  
ATOM    770  NE  ARG A 192     -11.024  -3.761   8.623  1.00  0.00           N  
ATOM    771  CZ  ARG A 192     -12.311  -3.587   8.752  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -12.767  -2.736   9.630  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -13.139  -4.262   8.003  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.966  -3.434   4.157  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.529  -3.616   5.532  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.035  -2.029   5.778  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.505  -1.238   6.346  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -9.119  -4.072   7.166  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -8.056  -2.880   7.915  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.724  -2.229   9.274  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.712  -1.812   7.873  1.00  0.00           H  
ATOM    782  HE  ARG A 192     -10.639  -4.659   8.709  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -12.132  -2.219  10.203  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -13.753  -2.602   9.731  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -12.789  -4.913   7.330  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -14.126  -4.127   8.103  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.945  -1.173   3.413  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.626  -0.155   2.566  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.559  -0.847   1.573  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.599  -0.329   1.219  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.574   0.647   1.798  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.979   2.122   1.771  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.659   3.098   1.011  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.742   3.456   2.530  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.976  -1.293   3.350  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.198   0.511   3.193  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.615   0.543   2.286  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.505   0.274   0.787  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.887   2.235   1.196  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.148   2.467   2.780  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.251   3.007   3.371  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -6.747   3.049   2.456  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.681   4.527   2.668  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.195  -2.012   1.114  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.063  -2.729   0.138  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.877  -3.803   0.865  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.402  -4.714   0.258  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.189  -3.382  -0.936  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.873  -2.359  -2.030  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.357  -2.245  -2.200  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.025  -2.142  -3.649  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.765  -1.412  -4.437  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -10.819  -1.931  -5.007  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -9.453  -0.165  -4.656  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.350  -2.413   1.408  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.736  -2.024  -0.328  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.268  -3.726  -0.489  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.715  -4.219  -1.370  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.319  -2.679  -2.961  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.275  -1.396  -1.750  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.001  -1.365  -1.686  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -8.881  -3.121  -1.785  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -8.249  -2.621  -4.011  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -11.058  -2.888  -4.840  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -11.387  -1.372  -5.611  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -8.646   0.232  -4.220  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -10.021   0.395  -5.260  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.990  -3.699   2.161  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.775  -4.711   2.924  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.205  -6.108   2.671  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.225  -6.505   3.268  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.562  -2.953   2.632  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.721  -4.484   3.980  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.805  -4.682   2.603  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.815  -6.860   1.795  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.309  -8.233   1.513  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.074  -8.398   0.010  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.637  -7.686  -0.798  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.339  -9.260   1.982  1.00  0.00           C  
ATOM    840  OG  SER A 196     -13.880  -9.874   3.178  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.608  -6.524   1.328  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.379  -8.390   2.041  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.279  -8.770   2.173  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.477 -10.008   1.211  1.00  0.00           H  
ATOM    845  HG  SER A 196     -14.643 -10.059   3.730  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.247  -9.333  -0.370  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.975  -9.547  -1.819  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.421  -8.258  -2.430  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.158  -7.410  -2.893  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.274  -9.932  -2.531  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.995 -11.061  -3.524  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -12.646 -12.340  -2.758  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -11.726 -13.175  -3.581  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -10.441 -13.149  -3.352  1.00  0.00           C  
ATOM    855  NH1 ARG A 197      -9.750 -12.076  -3.624  1.00  0.00           N  
ATOM    856  NH2 ARG A 197      -9.847 -14.198  -2.851  1.00  0.00           N  
ATOM    857  H   ARG A 197     -11.804  -9.896   0.299  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.252 -10.340  -1.936  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.000 -10.262  -1.801  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.661  -9.075  -3.063  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.873 -11.232  -4.131  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -12.166 -10.787  -4.158  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.162 -12.081  -1.828  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -13.549 -12.895  -2.553  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -12.085 -13.743  -4.294  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -10.204 -11.272  -4.008  1.00  0.00           H  
ATOM    867 HH12 ARG A 197      -8.765 -12.057  -3.449  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -10.377 -15.020  -2.642  1.00  0.00           H  
ATOM    869 HH22 ARG A 197      -8.863 -14.179  -2.676  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.125  -8.106  -2.436  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.521  -6.875  -3.018  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.258  -7.248  -3.798  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.823  -8.383  -3.789  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.159  -5.903  -1.892  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.548  -8.802  -2.058  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.230  -6.406  -3.684  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.453  -6.325  -0.942  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.092  -5.731  -1.894  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.674  -4.966  -2.046  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.665  -6.301  -4.474  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.432  -6.602  -5.254  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.208  -6.108  -4.481  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.019  -4.923  -4.293  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.499  -5.895  -6.608  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.859  -6.160  -7.253  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.448  -4.846  -7.767  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.687  -7.131  -8.423  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.031  -5.392  -4.468  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.354  -7.669  -5.408  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.368  -4.833  -6.465  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.718  -6.273  -7.251  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.527  -6.591  -6.520  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.262  -4.062  -7.048  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.986  -4.588  -8.708  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.513  -4.960  -7.907  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -7.059  -7.955  -8.118  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -8.653  -7.507  -8.725  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -7.226  -6.616  -9.253  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.374  -7.005  -4.033  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.162  -6.583  -3.275  1.00  0.00           C  
ATOM    901  C   LEU A 200      -1.919  -7.171  -3.938  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.004  -7.893  -4.911  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.227  -7.087  -1.824  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.492  -7.917  -1.589  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.304  -8.790  -0.347  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.679  -6.978  -1.375  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.543  -7.956  -4.197  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.097  -5.506  -3.278  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.362  -7.699  -1.628  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.226  -6.242  -1.152  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.675  -8.548  -2.447  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.941  -8.182   0.468  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.250  -9.232  -0.071  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -3.589  -9.570  -0.561  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.373  -6.150  -0.753  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.020  -6.606  -2.329  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.480  -7.516  -0.890  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.763  -6.888  -3.402  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.484  -7.454  -3.989  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.543  -8.934  -3.622  1.00  0.00           C  
ATOM    921  O   ASN A 201       1.000  -9.763  -4.384  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.719  -6.749  -3.418  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.350  -5.352  -2.920  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.913  -4.514  -3.683  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.511  -5.067  -1.658  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.719  -6.319  -2.606  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.463  -7.346  -5.065  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.112  -7.330  -2.595  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.472  -6.664  -4.185  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.863  -5.747  -1.047  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.284  -4.177  -1.323  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.073  -9.263  -2.451  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.083 -10.683  -2.007  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.357 -11.127  -1.734  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.807 -11.099  -0.607  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.909 -10.808  -0.726  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.186 -10.022  -0.869  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.856  -9.988  -2.098  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.707  -9.333   0.232  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       4.048  -9.263  -2.225  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.898  -8.609   0.107  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.570  -8.574  -1.122  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.293  -8.570  -1.859  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.514 -11.302  -2.780  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.340 -10.424   0.107  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.148 -11.844  -0.551  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.454 -10.518  -2.948  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.187  -9.358   1.177  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.563  -9.237  -3.172  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.300  -8.078   0.956  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.489  -8.015  -1.216  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.038 -11.516  -2.782  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.438 -11.967  -2.697  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.508 -13.395  -2.150  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.798 -14.332  -2.868  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.922 -11.911  -4.148  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.655 -11.983  -5.034  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.474 -11.547  -4.148  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.020 -11.291  -2.088  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.572 -12.751  -4.353  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.442 -10.984  -4.332  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.507 -12.996  -5.384  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.750 -11.310  -5.872  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.668 -12.267  -4.212  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.129 -10.564  -4.430  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.240 -13.568  -0.885  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.286 -14.932  -0.290  1.00  0.00           C  
ATOM    968  C   LEU A 204      -2.801 -14.865   1.157  1.00  0.00           C  
ATOM    969  O   LEU A 204      -3.574 -14.957   2.089  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -2.374 -15.866  -1.088  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -3.209 -16.974  -1.732  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -2.701 -17.236  -3.151  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -3.082 -18.253  -0.902  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.007 -12.798  -0.326  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.296 -15.305  -0.315  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -1.868 -15.302  -1.858  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -1.643 -16.309  -0.427  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.245 -16.667  -1.771  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -1.678 -16.901  -3.235  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -2.752 -18.294  -3.362  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -3.315 -16.698  -3.859  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -2.126 -18.264  -0.401  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -3.873 -18.285  -0.167  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -3.159 -19.113  -1.550  1.00  0.00           H  
ATOM    985  N   ARG A 205      -1.524 -14.701   1.346  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -0.974 -14.621   2.729  1.00  0.00           C  
ATOM    987  C   ARG A 205      -1.308 -13.254   3.329  1.00  0.00           C  
ATOM    988  O   ARG A 205      -0.683 -12.260   3.017  1.00  0.00           O  
ATOM    989  CB  ARG A 205       0.545 -14.801   2.681  1.00  0.00           C  
ATOM    990  CG  ARG A 205       0.877 -16.194   2.144  1.00  0.00           C  
ATOM    991  CD  ARG A 205       1.264 -17.111   3.306  1.00  0.00           C  
ATOM    992  NE  ARG A 205       2.716 -16.954   3.601  1.00  0.00           N  
ATOM    993  CZ  ARG A 205       3.602 -17.255   2.691  1.00  0.00           C  
ATOM    994  NH1 ARG A 205       3.535 -18.400   2.069  1.00  0.00           N  
ATOM    995  NH2 ARG A 205       4.556 -16.411   2.405  1.00  0.00           N  
ATOM    996  H   ARG A 205      -0.924 -14.629   0.576  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -1.412 -15.400   3.336  1.00  0.00           H  
ATOM    998  HB2 ARG A 205       0.976 -14.051   2.033  1.00  0.00           H  
ATOM    999  HB3 ARG A 205       0.951 -14.694   3.675  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205       0.014 -16.600   1.636  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205       1.703 -16.125   1.451  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205       0.689 -16.846   4.181  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205       1.060 -18.137   3.039  1.00  0.00           H  
ATOM   1004  HE  ARG A 205       3.006 -16.624   4.477  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205       2.805 -19.047   2.289  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205       4.215 -18.631   1.373  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205       4.607 -15.534   2.881  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       5.234 -16.642   1.708  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -2.288 -13.195   4.188  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -2.659 -11.890   4.806  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -1.671 -11.559   5.927  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -1.506 -10.385   6.217  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -4.074 -11.984   5.383  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -4.082 -12.967   6.555  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -4.516 -10.603   5.873  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -2.781 -14.008   4.427  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -2.627 -11.114   4.056  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -4.751 -12.331   4.618  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -3.541 -13.860   6.280  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -3.610 -12.510   7.412  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -5.101 -13.225   6.801  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -3.961  -9.840   5.349  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -5.572 -10.476   5.684  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -4.328 -10.521   6.933  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A 144       7.881  -4.181 -12.392  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.005  -3.398 -11.804  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.956  -3.507 -10.281  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.970  -3.478  -9.613  1.00  0.00           O  
ATOM      5  CB  LYS A 144       8.875  -1.930 -12.215  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.165  -1.477 -12.900  1.00  0.00           C  
ATOM      7  CD  LYS A 144       9.849  -1.000 -14.319  1.00  0.00           C  
ATOM      8  CE  LYS A 144      11.153  -0.794 -15.092  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      11.033   0.413 -15.956  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.875  -5.137 -11.982  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.944  -3.791 -12.163  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       8.046  -1.819 -12.899  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       8.705  -1.323 -11.338  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      10.606  -0.667 -12.336  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      10.858  -2.303 -12.946  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       9.244  -1.741 -14.821  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       9.309  -0.066 -14.272  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      11.967  -0.659 -14.395  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      11.347  -1.660 -15.707  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      10.053   0.504 -16.291  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      11.291   1.259 -15.410  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      11.672   0.319 -16.773  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.784  -3.634  -9.726  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.670  -3.748  -8.246  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.202  -3.928  -7.859  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.365  -4.230  -8.685  1.00  0.00           O  
ATOM     27  CB  HIS A 145       8.220  -2.477  -7.595  1.00  0.00           C  
ATOM     28  CG  HIS A 145       9.504  -2.794  -6.879  1.00  0.00           C  
ATOM     29  ND1 HIS A 145      10.741  -2.406  -7.372  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       9.759  -3.460  -5.706  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      11.675  -2.836  -6.504  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      11.131  -3.484  -5.470  1.00  0.00           N  
ATOM     33  H   HIS A 145       6.978  -3.656 -10.283  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.238  -4.600  -7.907  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       8.406  -1.733  -8.355  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       7.499  -2.096  -6.886  1.00  0.00           H  
ATOM     37  HD1 HIS A 145      10.904  -1.909  -8.200  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       9.009  -3.897  -5.063  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      12.735  -2.678  -6.629  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.881  -3.746  -6.607  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.467  -3.907  -6.170  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.653  -2.696  -6.632  1.00  0.00           C  
ATOM     43  O   TYR A 146       4.146  -1.585  -6.668  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.416  -3.997  -4.643  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.141  -5.235  -4.180  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.866  -6.471  -4.778  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.081  -5.152  -3.143  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.530  -7.623  -4.342  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.744  -6.303  -2.706  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.469  -7.541  -3.305  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.125  -8.676  -2.875  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.570  -3.502  -5.953  1.00  0.00           H  
ATOM     53  HA  TYR A 146       4.054  -4.806  -6.601  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.884  -3.125  -4.215  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.387  -4.047  -4.321  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.142  -6.535  -5.577  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.296  -4.199  -2.681  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.317  -8.574  -4.803  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.461  -6.237  -1.904  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.597  -9.436  -3.127  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.403  -2.891  -6.969  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.567  -1.734  -7.415  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.983  -1.017  -6.196  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.089  -0.448  -6.246  1.00  0.00           O  
ATOM     65  CB  ARG A 147       0.434  -2.217  -8.322  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.111  -3.538  -7.793  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -1.619  -3.606  -8.041  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.935  -4.814  -8.855  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -1.255  -5.066  -9.942  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.165  -4.162 -10.878  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -0.667  -6.221 -10.091  1.00  0.00           N  
ATOM     72  H   ARG A 147       2.016  -3.790  -6.921  1.00  0.00           H  
ATOM     73  HA  ARG A 147       2.187  -1.049  -7.956  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.355  -1.480  -8.336  1.00  0.00           H  
ATOM     75  HB3 ARG A 147       0.811  -2.360  -9.324  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       0.379  -4.354  -8.299  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.083  -3.600  -6.734  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -2.138  -3.664  -7.095  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -1.938  -2.721  -8.572  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -2.653  -5.420  -8.575  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -1.618  -3.278 -10.766  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -0.643  -4.355 -11.710  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -0.738  -6.916  -9.375  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -0.146  -6.412 -10.924  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.693  -1.037  -5.109  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.219  -0.360  -3.874  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.428  -0.076  -2.983  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.302   0.123  -1.791  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.549  -1.497  -5.105  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.729   0.569  -4.133  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.529  -1.002  -3.349  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.604  -0.065  -3.555  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.825   0.196  -2.746  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.781   1.077  -3.543  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.407   0.637  -4.486  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.514  -1.130  -2.426  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.769  -0.865  -1.592  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.557  -2.022  -1.636  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.685  -0.233  -4.520  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.553   0.696  -1.826  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.792  -1.623  -3.347  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.897   0.200  -1.465  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.664  -1.335  -0.626  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.630  -1.275  -2.100  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.838  -1.406  -1.118  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.042  -2.685  -2.315  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       5.118  -2.604  -0.920  1.00  0.00           H  
ATOM    108  N   ARG A 150       5.906   2.315  -3.168  1.00  0.00           N  
ATOM    109  CA  ARG A 150       6.832   3.217  -3.901  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.239   3.043  -3.330  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.516   3.417  -2.207  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.376   4.668  -3.734  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.299   4.988  -4.775  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.913   5.808  -5.911  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.976   5.830  -7.070  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       5.155   6.689  -8.038  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       5.903   6.371  -9.060  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.588   7.862  -7.984  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.399   2.649  -2.401  1.00  0.00           H  
ATOM    120  HA  ARG A 150       6.834   2.956  -4.949  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.972   4.808  -2.741  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.218   5.329  -3.876  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       4.897   4.066  -5.171  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       4.508   5.556  -4.310  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       6.088   6.818  -5.571  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.849   5.362  -6.212  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.226   5.201  -7.106  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       6.337   5.472  -9.101  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       6.040   7.028  -9.801  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.015   8.104  -7.201  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       4.726   8.519  -8.725  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.128   2.465  -4.091  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.516   2.256  -3.594  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.278   3.580  -3.632  1.00  0.00           C  
ATOM    135  O   GLN A 151      10.951   4.475  -4.386  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.227   1.232  -4.481  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.419   1.817  -5.882  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.912   2.017  -6.152  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.648   2.429  -5.278  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.392   1.741  -7.334  1.00  0.00           N  
ATOM    141  H   GLN A 151       8.880   2.163  -4.990  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.482   1.890  -2.578  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.191   0.993  -4.054  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.631   0.335  -4.547  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.008   1.137  -6.615  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      10.912   2.768  -5.948  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.798   1.409  -8.040  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      14.347   1.864  -7.515  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.293   3.710  -2.824  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.077   4.975  -2.813  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.457   4.717  -3.423  1.00  0.00           C  
ATOM    152  O   ARG A 152      14.912   3.592  -3.469  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.235   5.463  -1.372  1.00  0.00           C  
ATOM    154  CG  ARG A 152      11.949   5.175  -0.595  1.00  0.00           C  
ATOM    155  CD  ARG A 152      11.599   6.380   0.280  1.00  0.00           C  
ATOM    156  NE  ARG A 152      10.136   6.650   0.190  1.00  0.00           N  
ATOM    157  CZ  ARG A 152       9.679   7.477  -0.709  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      10.221   8.655  -0.850  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       8.676   7.126  -1.469  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.539   2.976  -2.225  1.00  0.00           H  
ATOM    161  HA  ARG A 152      12.560   5.725  -3.394  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      14.062   4.948  -0.906  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      13.425   6.526  -1.371  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.142   4.989  -1.290  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.094   4.308   0.031  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.863   6.169   1.306  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.147   7.245  -0.062  1.00  0.00           H  
ATOM    168  HE  ARG A 152       9.518   6.205   0.807  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      10.989   8.924  -0.269  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       9.870   9.288  -1.539  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       8.260   6.224  -1.362  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       8.325   7.760  -2.158  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.080   5.773  -3.878  1.00  0.00           N  
ATOM    174  CA  PRO A 153      16.413   5.699  -4.500  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.514   5.611  -3.434  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.679   5.790  -3.723  1.00  0.00           O  
ATOM    177  CB  PRO A 153      16.516   7.016  -5.275  1.00  0.00           C  
ATOM    178  CG  PRO A 153      15.520   7.996  -4.607  1.00  0.00           C  
ATOM    179  CD  PRO A 153      14.512   7.135  -3.824  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.472   4.867  -5.181  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      17.524   7.404  -5.210  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      16.240   6.863  -6.306  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.048   8.657  -3.934  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      15.002   8.568  -5.360  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      14.438   7.476  -2.801  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      13.545   7.154  -4.302  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.158   5.337  -2.207  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.194   5.242  -1.138  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.162   3.845  -0.515  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.146   3.371   0.019  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.914   6.290  -0.059  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.893   7.412  -0.189  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      18.579   8.681  -0.537  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.335   7.389   0.020  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.737   9.438  -0.556  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.845   8.687  -0.221  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      21.241   6.376   0.389  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.207   8.970  -0.099  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      22.612   6.658   0.514  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      23.093   7.952   0.270  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.215   5.196  -1.987  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.169   5.421  -1.567  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      16.910   6.672  -0.180  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      18.011   5.838   0.917  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      17.588   9.043  -0.761  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      19.785  10.391  -0.779  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      20.879   5.376   0.580  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.574   9.968  -0.287  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.298   5.874   0.799  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      24.148   8.163   0.367  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.040   3.181  -0.577  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.947   1.815   0.013  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.751   1.748   0.965  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.780   1.060   1.966  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.259   3.581  -1.012  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.822   1.089  -0.778  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.851   1.597   0.562  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.698   2.457   0.660  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.502   2.433   1.549  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.263   2.074   0.724  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.360   1.671  -0.418  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.308   3.813   2.179  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.278   3.983   3.349  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.848   5.183   4.195  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.496   5.092   5.577  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.656   6.463   6.140  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.696   3.005  -0.152  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.644   1.697   2.326  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.498   4.576   1.439  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.295   3.904   2.539  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.269   3.090   3.956  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.274   4.150   2.969  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.161   6.095   3.708  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.774   5.181   4.302  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      13.869   4.504   6.231  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      15.465   4.623   5.491  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      14.945   7.117   5.386  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      13.753   6.781   6.544  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.384   6.449   6.884  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.100   2.218   1.297  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.856   1.887   0.549  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.681   2.655   1.154  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.811   3.296   2.178  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.592   0.383   0.647  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.531  -0.347  -0.280  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      10.211  -0.476  -1.638  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      11.723  -0.891   0.214  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      11.084  -1.151  -2.501  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      12.597  -1.565  -0.649  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.277  -1.695  -2.008  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.044   2.544   2.221  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.973   2.165  -0.487  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.759   0.054   1.663  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.571   0.175   0.363  1.00  0.00           H  
ATOM    255  HD1 PHE A 157       9.290  -0.057  -2.017  1.00  0.00           H  
ATOM    256  HD2 PHE A 157      11.969  -0.791   1.261  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      10.837  -1.250  -3.549  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      13.516  -1.985  -0.268  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.951  -2.214  -2.673  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.536   2.609   0.529  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.369   3.349   1.084  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.067   2.636   0.717  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.712   2.526  -0.438  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.343   4.763   0.505  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.448   2.097  -0.303  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.455   3.405   2.159  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.338   5.183   0.536  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.000   4.725  -0.519  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.673   5.377   1.087  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.342   2.169   1.694  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.054   1.485   1.396  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.947   2.540   1.319  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.694   3.256   2.269  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.735   0.482   2.506  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.636   2.281   2.622  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.128   0.970   0.450  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.655   0.127   2.946  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.135   0.961   3.266  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.189  -0.353   2.091  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.296   2.652   0.193  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.218   3.671   0.059  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.910   3.125  -0.819  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.687   2.367  -1.741  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.797   4.934  -0.582  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.231   5.141  -0.092  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.809   6.409  -0.724  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.136   7.425  -0.689  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.916   6.341  -1.233  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.522   2.073  -0.564  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.173   3.912   1.037  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.793   4.827  -1.657  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.197   5.787  -0.303  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.233   5.241   0.983  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.834   4.293  -0.377  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.124   3.513  -0.538  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.277   3.032  -1.347  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.202   4.214  -1.644  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.388   5.088  -0.819  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.038   1.967  -0.556  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.262   1.513  -1.354  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.494   2.555   0.781  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.016   0.445  -0.560  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.277   4.128   0.209  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.919   2.610  -2.275  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.389   1.123  -0.375  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.912   2.358  -1.531  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.944   1.098  -2.299  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.743   3.237   1.148  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.425   3.083   0.641  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.636   1.756   1.494  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.337  -0.352  -0.291  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.425   0.886   0.339  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.820   0.047  -1.162  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.782   4.257  -2.812  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.686   5.395  -3.148  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.068   5.158  -2.535  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.621   4.079  -2.623  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.819   5.514  -4.668  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.360   6.901  -5.023  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.218   7.917  -4.994  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.770   9.279  -4.753  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -4.961  10.292  -4.596  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -3.746  10.234  -5.067  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -5.367  11.360  -3.965  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.618   3.548  -3.468  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.272   6.311  -2.752  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.850   5.375  -5.126  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.501   4.760  -5.030  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.796   6.874  -6.012  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.113   7.188  -4.305  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -4.529   7.663  -4.202  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.697   7.901  -5.941  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -6.740   9.416  -4.714  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -3.435   9.415  -5.549  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -3.126  11.009  -4.947  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -6.297  11.404  -3.604  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -4.745  12.135  -3.845  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.633   6.161  -1.917  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.980   5.997  -1.302  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.939   7.039  -1.891  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.883   8.199  -1.531  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.881   6.205   0.211  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.219   5.844   0.861  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.193   5.719   0.136  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.247   5.700   2.072  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.169   7.023  -1.860  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.349   5.003  -1.502  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.103   5.571   0.612  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.649   7.238   0.420  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.792   6.597  -2.782  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.776   7.476  -3.439  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.952   7.764  -2.501  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.570   8.809  -2.565  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.227   6.662  -4.655  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.924   5.181  -4.327  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.856   5.187  -3.216  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.313   8.392  -3.761  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.288   6.799  -4.821  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.672   6.961  -5.530  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.821   4.687  -3.981  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.537   4.679  -5.200  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.161   4.549  -2.397  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.901   4.874  -3.607  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.265   6.846  -1.630  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.398   7.063  -0.688  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.128   8.306   0.164  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.040   8.954   0.640  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.539   5.844   0.225  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.754   6.013  -1.595  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.310   7.199  -1.248  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.624   5.705   0.783  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -15.358   5.999   0.911  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -14.732   4.965  -0.373  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.883   8.642   0.367  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.558   9.840   1.193  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.440  11.073   0.294  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.603  11.929   0.505  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.233   9.611   1.923  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.401   8.477   2.935  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -12.413   8.894   4.004  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -11.726   8.943   5.368  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -12.052  10.230   6.042  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.161   8.105  -0.023  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.342   9.998   1.917  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.468   9.346   1.206  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.945  10.513   2.440  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.754   7.591   2.428  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.451   8.269   3.405  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.807   9.871   3.762  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -13.220   8.178   4.034  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -12.072   8.119   5.975  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -10.657   8.866   5.234  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -13.053  10.464   5.876  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -11.881  10.140   7.063  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -11.450  10.986   5.657  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.271  11.174  -0.706  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.206  12.354  -1.614  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.774  12.531  -2.125  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.212  13.606  -2.065  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.630  13.610  -0.849  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.686  14.370  -1.655  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -14.823  14.163  -2.845  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.440  15.249  -1.055  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.940  10.474  -0.859  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.872  12.201  -2.451  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.043  13.325   0.108  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.771  14.245  -0.696  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.328  15.418  -0.096  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -16.121  15.739  -1.563  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.178  11.485  -2.631  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.783  11.601  -3.146  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.843  11.980  -2.001  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.470  13.127  -1.845  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.647  10.625  -2.674  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.477  10.655  -3.567  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.743  12.365  -3.908  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.452  11.026  -1.200  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.533  11.330  -0.067  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.393  10.310  -0.053  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.521   9.229   0.487  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.304  11.255   1.252  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.763  10.108  -1.345  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.127  12.323  -0.191  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.364  11.334   1.054  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.099  10.312   1.737  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.997  12.065   1.896  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.279  10.643  -0.646  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.130   9.694  -0.674  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.943   9.065   0.710  1.00  0.00           C  
ATOM    430  O   ARG A 170      -3.946   9.744   1.718  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.857  10.446  -1.072  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.568  11.548  -0.051  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.487  12.482  -0.599  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -0.176  11.770  -0.611  1.00  0.00           N  
ATOM    435  CZ  ARG A 170       0.745  12.117  -1.466  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.814  13.350  -1.889  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       1.601  11.231  -1.898  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.199  11.520  -1.079  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.325   8.916  -1.396  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.026   9.757  -1.104  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.993  10.890  -2.047  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.471  12.113   0.135  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.224  11.105   0.871  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.743  12.778  -1.604  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.414  13.357   0.028  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.008  11.041   0.022  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.158  14.028  -1.557  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       1.521  13.615  -2.544  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       1.548  10.285  -1.574  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       2.307  11.496  -2.554  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.782   7.770   0.765  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.597   7.093   2.081  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.156   6.590   2.197  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.788   5.592   1.614  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.561   5.909   2.183  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.173   5.032   3.376  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.987   6.427   2.379  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.782   7.242  -0.060  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.799   7.793   2.878  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.510   5.324   1.276  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.129   4.764   3.302  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.342   5.575   4.293  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -4.776   4.134   3.373  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.989   7.199   3.135  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.353   6.834   1.448  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.626   5.616   2.692  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.336   7.276   2.944  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.079   6.837   3.094  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.216   5.959   4.339  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.345   6.449   5.444  1.00  0.00           O  
ATOM    471  CB  TRP A 172       0.979   8.065   3.237  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.411   7.638   3.309  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.951   6.888   4.297  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.494   7.926   2.377  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.296   6.701   4.031  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.676   7.320   2.862  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.562   8.647   1.171  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.885   7.424   2.177  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.779   8.756   0.475  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       5.939   8.145   0.978  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.651   8.082   3.407  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.376   6.274   2.222  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.839   8.714   2.387  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.717   8.597   4.140  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.422   6.500   5.152  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.918   6.196   4.592  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.675   9.120   0.778  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.773   6.951   2.570  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.822   9.311  -0.451  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.871   8.230   0.441  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.192   4.665   4.172  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.325   3.762   5.350  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.596   4.126   6.117  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.582   4.294   7.320  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.418   2.310   4.877  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.986   1.766   4.599  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.096   1.366   3.126  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.237   0.539   5.478  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.090   4.289   3.273  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.534   3.879   5.995  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.007   2.263   3.974  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.887   1.711   5.643  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.719   2.528   4.822  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.108   1.188   2.727  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.685   0.465   3.041  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.572   2.161   2.571  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.328   0.280   6.002  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.014   0.762   6.193  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.543  -0.291   4.859  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.698   4.252   5.427  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.973   4.608   6.114  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.153   4.010   5.349  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.999   3.083   4.578  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.686   4.112   4.455  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.074   5.684   6.148  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.964   4.216   7.119  1.00  0.00           H  
ATOM    517  N   THR A 175       6.331   4.536   5.547  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.516   3.997   4.821  1.00  0.00           C  
ATOM    519  C   THR A 175       7.963   2.690   5.468  1.00  0.00           C  
ATOM    520  O   THR A 175       7.899   2.520   6.670  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.664   5.008   4.871  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.467   4.759   6.016  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.095   6.424   4.938  1.00  0.00           C  
ATOM    524  H   THR A 175       6.436   5.286   6.169  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.248   3.812   3.793  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.266   4.911   3.980  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.389   4.795   5.746  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.209   6.483   4.326  1.00  0.00           H  
ATOM    529 HG22 THR A 175       7.843   6.663   5.960  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.832   7.125   4.575  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.418   1.765   4.675  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.874   0.463   5.229  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.361   0.278   4.921  1.00  0.00           C  
ATOM    534  O   PHE A 176      10.981   1.112   4.291  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.064  -0.667   4.594  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.665  -0.636   5.157  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.733   0.288   4.666  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.302  -1.522   6.178  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.437   0.322   5.193  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.007  -1.488   6.707  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.074  -0.566   6.215  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.459   1.927   3.712  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.722   0.455   6.299  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.026  -0.529   3.523  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.523  -1.616   4.823  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.012   0.972   3.878  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.019  -2.234   6.556  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.720   1.031   4.814  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.729  -2.170   7.493  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.074  -0.538   6.623  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.942  -0.802   5.366  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.392  -1.025   5.103  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.577  -1.745   3.765  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.606  -1.636   3.131  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.987  -1.876   6.227  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.131  -1.025   7.489  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.160   0.081   7.244  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.807   1.062   6.609  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.283  -0.072   7.696  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.428  -1.461   5.877  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.900  -0.073   5.070  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.334  -2.713   6.429  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.957  -2.240   5.927  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      12.177  -0.583   7.736  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      13.462  -1.647   8.306  1.00  0.00           H  
ATOM    566  N   THR A 178      11.592  -2.483   3.331  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.726  -3.207   2.034  1.00  0.00           C  
ATOM    568  C   THR A 178      10.395  -3.162   1.281  1.00  0.00           C  
ATOM    569  O   THR A 178       9.415  -2.627   1.761  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.109  -4.664   2.302  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.936  -5.414   2.587  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.063  -4.731   3.495  1.00  0.00           C  
ATOM    573  H   THR A 178      10.768  -2.563   3.856  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.493  -2.737   1.438  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.597  -5.073   1.431  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.119  -6.335   2.394  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.883  -4.047   3.338  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.534  -4.458   4.396  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.447  -5.736   3.593  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.355  -3.722   0.104  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.093  -3.717  -0.681  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.179  -4.828  -0.169  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.981  -4.782  -0.341  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.412  -3.966  -2.155  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.155  -4.148  -0.264  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.600  -2.762  -0.573  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.442  -4.274  -2.252  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.767  -4.744  -2.536  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.253  -3.057  -2.716  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.737  -5.829   0.453  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.901  -6.950   0.973  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.158  -6.500   2.231  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.028  -6.877   2.463  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.800  -8.142   1.311  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.966  -9.424   1.342  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.881 -10.632   1.138  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.092 -11.003  -0.005  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       9.357 -11.163   2.128  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.710  -5.846   0.573  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.184  -7.242   0.221  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.573  -8.235   0.561  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.254  -7.987   2.278  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.468  -9.505   2.298  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.229  -9.395   0.554  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.784  -5.701   3.048  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.117  -5.232   4.292  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.090  -4.152   3.947  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.983  -4.151   4.450  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.166  -4.658   5.247  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.503  -5.374   5.041  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.525  -6.589   5.149  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.482  -4.694   4.779  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.696  -5.412   2.846  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.616  -6.065   4.766  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.287  -3.602   5.054  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.839  -4.800   6.262  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.445  -3.230   3.093  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.485  -2.152   2.720  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.331  -2.752   1.917  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.184  -2.396   2.097  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.204  -1.096   1.875  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.342  -3.247   2.699  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.096  -1.693   3.614  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.224  -1.404   1.704  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.696  -0.987   0.928  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.196  -0.151   2.398  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.627  -3.666   1.036  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.547  -4.294   0.226  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.658  -5.131   1.144  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.454  -5.171   0.988  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.162  -5.189  -0.852  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.557  -3.940   0.912  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.954  -3.522  -0.242  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.102  -5.588  -0.502  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.488  -6.002  -1.075  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.329  -4.607  -1.745  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.247  -5.790   2.106  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.445  -6.618   3.049  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.465  -5.713   3.793  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.298  -6.023   3.941  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.383  -7.293   4.050  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.802  -8.644   4.462  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.327  -8.477   4.832  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.929  -9.629   3.299  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.221  -5.734   2.213  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.901  -7.370   2.503  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.350  -7.442   3.590  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.492  -6.667   4.922  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.343  -9.020   5.314  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.176  -7.505   5.279  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.721  -8.562   3.942  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.042  -9.246   5.535  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.411  -9.141   2.464  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       3.520 -10.478   3.610  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.946  -9.965   3.002  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.933  -4.587   4.253  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.037  -3.646   4.979  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.060  -3.023   3.981  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.974  -2.502   4.349  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.878  -2.546   5.636  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.875  -4.358   4.112  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.485  -4.183   5.736  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.873  -2.920   5.832  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.939  -1.694   4.974  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.417  -2.247   6.565  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.379  -3.084   2.717  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.530  -2.510   1.686  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.712  -3.457   1.482  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.811  -3.041   1.175  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.225  -2.362   0.364  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.751  -2.014  -0.731  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.541  -3.017  -1.307  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.871  -0.688  -1.170  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.452  -2.696  -2.322  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.780  -0.367  -2.186  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.570  -1.370  -2.762  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.467  -1.053  -3.762  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.215  -3.516   2.444  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.888  -1.544   2.012  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.965  -1.581   0.453  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.713  -3.293   0.125  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.448  -4.038  -0.968  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.261   0.085  -0.726  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.059  -3.469  -2.766  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.872   0.655  -2.524  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.058  -0.398  -4.331  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.486  -4.732   1.647  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.578  -5.721   1.465  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.611  -5.562   2.579  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.795  -5.454   2.332  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -1.984  -7.127   1.521  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -0.855  -7.246   0.495  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -0.657  -6.301  -0.249  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.207  -8.280   0.474  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.591  -5.041   1.889  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.051  -5.567   0.509  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.595  -7.314   2.511  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.749  -7.848   1.295  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.169  -5.551   3.804  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.125  -5.406   4.939  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.840  -4.056   4.844  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.953  -3.901   5.308  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.360  -5.486   6.261  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -4.331  -5.304   7.427  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.923  -4.075   8.243  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -5.144  -3.391   8.756  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -5.588  -3.662   9.953  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -5.289  -4.800  10.516  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -6.329  -2.795  10.586  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.208  -5.645   3.977  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.856  -6.201   4.897  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.878  -6.450   6.339  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.613  -4.707   6.292  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -5.332  -5.169   7.045  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.302  -6.178   8.060  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.308  -4.382   9.074  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.368  -3.395   7.614  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -5.613  -2.739   8.195  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -4.721  -5.464  10.031  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -5.629  -5.009  11.433  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -6.557  -1.922  10.155  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -6.669  -3.004  11.504  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.214  -3.077   4.250  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.867  -1.742   4.131  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.744  -1.718   2.878  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.674  -0.944   2.772  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.795  -0.655   4.025  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.318  -3.220   3.880  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.479  -1.562   5.003  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.864  -1.098   3.704  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.107   0.088   3.305  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.660  -0.188   4.989  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.454  -2.564   1.930  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.268  -2.598   0.684  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.447  -3.550   0.882  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.399  -3.538   0.129  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.403  -3.094  -0.477  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.702  -3.180   2.039  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.635  -1.606   0.464  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.649  -3.770  -0.100  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.023  -3.609  -1.194  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.925  -2.252  -0.954  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.388  -4.373   1.891  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.502  -5.327   2.144  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.493  -4.697   3.122  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.682  -4.939   3.063  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.936  -6.617   2.743  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.529  -7.807   2.032  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -7.990  -8.229   0.809  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.618  -8.490   2.590  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -8.537  -9.334   0.145  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.166  -9.595   1.926  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.627 -10.017   0.704  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.609  -4.363   2.484  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.007  -5.548   1.216  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.863  -6.626   2.625  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -8.181  -6.666   3.794  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.151  -7.702   0.380  1.00  0.00           H  
ATOM    759  HD2 PHE A 191     -10.033  -8.165   3.532  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.122  -9.658  -0.796  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -11.005 -10.122   2.357  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.049 -10.868   0.191  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.010  -3.886   4.017  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.919  -3.232   4.997  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.619  -2.057   4.319  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.796  -1.820   4.512  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.101  -2.722   6.183  1.00  0.00           C  
ATOM    768  CG  ARG A 192     -10.043  -2.187   7.262  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.249  -1.343   8.257  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.646  -0.179   7.550  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -7.624   0.443   8.069  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -7.805   1.314   9.024  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -6.420   0.193   7.634  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.048  -3.703   4.044  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.653  -3.942   5.340  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.511  -3.531   6.587  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.448  -1.928   5.853  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.810  -1.580   6.802  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.503  -3.015   7.781  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.907  -0.989   9.037  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -8.464  -1.944   8.694  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -9.015   0.117   6.691  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -8.728   1.506   9.358  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -7.021   1.790   9.421  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -6.282  -0.474   6.901  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -5.636   0.668   8.031  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.899  -1.320   3.522  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.511  -0.157   2.823  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.481  -0.656   1.750  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.467  -0.014   1.445  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.411   0.679   2.168  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.792   2.158   2.222  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.199   2.879   3.772  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.518   3.257   3.216  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.954  -1.533   3.385  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.047   0.450   3.536  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.481   0.526   2.697  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.293   0.376   1.139  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.342   2.678   1.388  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.866   2.256   2.167  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.564   3.876   2.331  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -6.991   3.784   3.995  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.999   2.335   2.993  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.214  -1.797   1.175  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.130  -2.332   0.128  1.00  0.00           C  
ATOM    806  C   ARG A 194     -13.172  -3.234   0.789  1.00  0.00           C  
ATOM    807  O   ARG A 194     -14.160  -3.604   0.186  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.327  -3.138  -0.897  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.021  -2.261  -2.111  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.771  -1.421  -1.836  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.859  -0.141  -2.593  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.844   0.679  -2.608  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -8.545   1.366  -1.540  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -8.132   0.814  -3.693  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.415  -2.304   1.436  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.627  -1.511  -0.369  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.403  -3.470  -0.448  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.903  -3.996  -1.210  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.850  -2.888  -2.974  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.857  -1.606  -2.302  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.705  -1.210  -0.779  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -8.894  -1.967  -2.150  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -10.678   0.084  -3.080  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -9.092   1.266  -0.710  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -7.766   1.994  -1.552  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -8.364   0.290  -4.512  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -7.353   1.442  -3.705  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.958  -3.589   2.026  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.935  -4.465   2.731  1.00  0.00           C  
ATOM    830  C   GLY A 195     -14.019  -5.820   2.025  1.00  0.00           C  
ATOM    831  O   GLY A 195     -14.914  -6.067   1.241  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.154  -3.277   2.492  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.614  -4.610   3.752  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.908  -3.998   2.722  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.097  -6.702   2.299  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.130  -8.042   1.647  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.015  -7.880   0.129  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.457  -6.900  -0.436  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.451  -8.736   1.984  1.00  0.00           C  
ATOM    840  OG  SER A 196     -14.326  -9.403   3.234  1.00  0.00           O  
ATOM    841  H   SER A 196     -12.385  -6.485   2.938  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.307  -8.640   2.010  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.238  -8.005   2.050  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.688  -9.450   1.206  1.00  0.00           H  
ATOM    845  HG  SER A 196     -13.470  -9.836   3.254  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.426  -8.838  -0.537  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.286  -8.742  -2.017  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.439  -7.519  -2.375  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.777  -6.400  -2.042  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.670  -8.605  -2.654  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -14.235  -9.995  -2.958  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -15.525 -10.204  -2.162  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -16.490 -10.999  -2.975  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -17.230 -11.910  -2.404  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -16.717 -13.071  -2.099  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -18.483 -11.660  -2.139  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.079  -9.622  -0.061  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.805  -9.633  -2.391  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.329  -8.089  -1.971  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.590  -8.043  -3.573  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -14.445 -10.075  -4.015  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -13.514 -10.747  -2.675  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -15.302 -10.735  -1.249  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -15.961  -9.245  -1.924  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -16.567 -10.838  -3.939  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -15.757 -13.261  -2.302  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -17.284 -13.769  -1.662  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -18.877 -10.772  -2.373  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -19.051 -12.359  -1.703  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.342  -7.721  -3.052  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.477  -6.569  -3.431  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.185  -7.090  -4.065  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.751  -8.192  -3.797  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.142  -5.757  -2.179  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.088  -8.631  -3.311  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.001  -5.943  -4.137  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.542  -6.256  -1.309  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.070  -5.668  -2.084  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.578  -4.773  -2.261  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.568  -6.306  -4.908  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.306  -6.759  -5.561  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.102  -6.181  -4.812  1.00  0.00           C  
ATOM    883  O   LEU A 199      -4.931  -4.981  -4.724  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.284  -6.273  -7.012  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -5.809  -7.406  -7.924  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.017  -8.052  -8.607  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -4.866  -6.841  -8.989  1.00  0.00           C  
ATOM    888  H   LEU A 199      -7.936  -5.421  -5.113  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.259  -7.837  -5.543  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.278  -5.967  -7.305  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.608  -5.435  -7.102  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -5.289  -8.147  -7.335  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -7.804  -7.320  -8.713  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -6.728  -8.414  -9.582  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -7.370  -8.877  -8.006  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -4.684  -5.795  -8.790  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -3.930  -7.381  -8.963  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.318  -6.950  -9.963  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.266  -7.025  -4.268  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.073  -6.522  -3.524  1.00  0.00           C  
ATOM    901  C   LEU A 200      -1.815  -7.205  -4.060  1.00  0.00           C  
ATOM    902  O   LEU A 200      -1.869  -7.996  -4.981  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.205  -6.830  -2.023  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.546  -7.507  -1.725  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.464  -8.232  -0.381  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.644  -6.444  -1.664  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.421  -7.989  -4.348  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -2.988  -5.454  -3.665  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.402  -7.487  -1.724  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.138  -5.909  -1.464  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.774  -8.220  -2.503  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.610  -8.893  -0.379  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.360  -7.508   0.414  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.365  -8.808  -0.226  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.199  -5.463  -1.747  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.338  -6.595  -2.477  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.167  -6.522  -0.722  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.682  -6.916  -3.481  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.576  -7.565  -3.950  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.560  -9.023  -3.495  1.00  0.00           C  
ATOM    921  O   ASN A 201       1.044  -9.906  -4.174  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.803  -6.866  -3.345  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.452  -5.438  -2.927  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       1.188  -4.592  -3.759  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.439  -5.137  -1.661  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.664  -6.286  -2.731  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.626  -7.523  -5.029  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.140  -7.420  -2.481  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.594  -6.835  -4.075  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.651  -5.823  -0.997  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.219  -4.227  -1.373  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.006  -9.273  -2.347  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.074 -10.665  -1.825  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.522 -10.975  -1.436  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.864 -10.970  -0.271  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.824 -10.789  -0.590  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.081  -9.977  -0.791  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.768 -10.043  -2.008  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.563  -9.163   0.243  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.935  -9.294  -2.195  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.732  -8.413   0.056  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.418  -8.478  -1.163  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.395  -8.539  -1.826  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.255 -11.357  -2.587  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.295 -10.424   0.277  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.090 -11.824  -0.441  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.399 -10.672  -2.802  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.033  -9.111   1.181  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.463  -9.346  -3.134  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.104  -7.786   0.851  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.317  -7.900  -1.306  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.335 -11.225  -2.432  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.764 -11.529  -2.237  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.948 -12.967  -1.741  1.00  0.00           C  
ATOM    955  O   PRO A 203      -4.403 -13.828  -2.467  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.362 -11.352  -3.636  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.192 -11.515  -4.634  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.901 -11.233  -3.845  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.213 -10.827  -1.553  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.115 -12.107  -3.814  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.790 -10.367  -3.735  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.178 -12.523  -5.025  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.289 -10.804  -5.439  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.176 -12.017  -4.016  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.495 -10.271  -4.114  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.600 -13.230  -0.509  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.756 -14.610   0.034  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.306 -15.624  -1.017  1.00  0.00           C  
ATOM    969  O   LEU A 204      -3.810 -16.727  -1.088  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.226 -14.857   0.380  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -5.332 -15.434   1.792  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -5.183 -14.311   2.820  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -6.697 -16.104   1.965  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.237 -12.519   0.058  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.153 -14.719   0.923  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -5.768 -13.924   0.329  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.648 -15.558  -0.325  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.549 -16.164   1.943  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -4.266 -13.772   2.635  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -6.021 -13.634   2.738  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -5.158 -14.734   3.814  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -7.338 -15.833   1.139  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -6.571 -17.177   1.985  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -7.145 -15.775   2.891  1.00  0.00           H  
ATOM    985  N   ARG A 205      -2.366 -15.254  -1.842  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -1.894 -16.195  -2.895  1.00  0.00           C  
ATOM    987  C   ARG A 205      -1.063 -15.423  -3.926  1.00  0.00           C  
ATOM    988  O   ARG A 205      -1.307 -14.262  -4.186  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -3.118 -16.841  -3.567  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -2.782 -17.280  -4.997  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -3.224 -16.193  -5.978  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -4.505 -16.598  -6.621  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -4.826 -16.120  -7.792  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -4.799 -14.833  -8.001  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -5.175 -16.930  -8.753  1.00  0.00           N  
ATOM    996  H   ARG A 205      -1.977 -14.358  -1.774  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -1.284 -16.963  -2.444  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -3.425 -17.703  -2.993  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -3.927 -16.126  -3.594  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -1.717 -17.435  -5.085  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -3.301 -18.199  -5.223  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -3.367 -15.264  -5.445  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -2.467 -16.061  -6.736  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -5.105 -17.225  -6.166  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -4.532 -14.213  -7.265  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -5.044 -14.468  -8.899  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -5.198 -17.917  -8.593  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -5.421 -16.563  -9.650  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -0.088 -16.070  -4.513  1.00  0.00           N  
ATOM   1010  CA  VAL A 206       0.770 -15.398  -5.533  1.00  0.00           C  
ATOM   1011  C   VAL A 206       1.044 -13.949  -5.113  1.00  0.00           C  
ATOM   1012  O   VAL A 206       0.963 -13.672  -3.927  1.00  0.00           O  
ATOM   1013  CB  VAL A 206       0.068 -15.447  -6.903  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -0.792 -14.195  -7.125  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206       1.125 -15.533  -8.008  1.00  0.00           C  
ATOM   1016  H   VAL A 206       0.080 -17.007  -4.282  1.00  0.00           H  
ATOM   1017  HA  VAL A 206       1.712 -15.925  -5.601  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -0.563 -16.322  -6.945  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -1.024 -13.742  -6.175  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -0.249 -13.489  -7.737  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -1.708 -14.471  -7.627  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206       1.874 -16.261  -7.734  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206       0.654 -15.832  -8.934  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206       1.591 -14.568  -8.137  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A 144       7.349  -8.000  -9.938  1.00  0.00           N  
ATOM      2  CA  LYS A 144       8.253  -6.822 -10.060  1.00  0.00           C  
ATOM      3  C   LYS A 144       7.482  -5.549  -9.708  1.00  0.00           C  
ATOM      4  O   LYS A 144       6.422  -5.288 -10.242  1.00  0.00           O  
ATOM      5  CB  LYS A 144       8.772  -6.724 -11.495  1.00  0.00           C  
ATOM      6  CG  LYS A 144       9.991  -7.633 -11.659  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.179  -6.807 -12.156  1.00  0.00           C  
ATOM      8  CE  LYS A 144      12.479  -7.568 -11.891  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      13.547  -6.606 -11.503  1.00  0.00           N  
ATOM     10  H   LYS A 144       6.440  -7.789 -10.397  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.088  -6.937  -9.382  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       7.996  -7.034 -12.180  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       9.056  -5.704 -11.708  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      10.236  -8.082 -10.707  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       9.770  -8.409 -12.376  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.073  -6.628 -13.216  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      11.205  -5.863 -11.633  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      12.324  -8.277 -11.091  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      12.776  -8.095 -12.787  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      13.649  -5.883 -12.243  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      13.292  -6.149 -10.604  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      14.448  -7.113 -11.392  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.003  -4.755  -8.813  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.296  -3.500  -8.430  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.939  -3.850  -7.812  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.222  -4.697  -8.306  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.084  -2.633  -9.672  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.019  -1.457  -9.628  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.566  -0.160  -9.436  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       9.384  -1.363  -9.749  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       8.641   0.649  -9.447  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       9.774  -0.033  -9.634  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.859  -4.984  -8.393  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.890  -2.958  -7.708  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.284  -3.219 -10.558  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.064  -2.282  -9.696  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       6.634   0.115  -9.316  1.00  0.00           H  
ATOM     38  HD2 HIS A 145      10.052  -2.196  -9.909  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       8.593   1.721  -9.318  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.583  -3.205  -6.734  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.275  -3.505  -6.087  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.288  -2.369  -6.368  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.642  -1.208  -6.341  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.467  -3.627  -4.572  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.278  -4.855  -4.246  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       5.074  -6.043  -4.962  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.225  -4.813  -3.212  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.815  -7.186  -4.644  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.965  -5.956  -2.896  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.760  -7.145  -3.611  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.491  -8.272  -3.297  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.176  -2.527  -6.350  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.880  -4.431  -6.476  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.980  -2.753  -4.205  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.504  -3.703  -4.095  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.346  -6.075  -5.757  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.388  -3.896  -2.661  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.657  -8.099  -5.195  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.689  -5.924  -2.099  1.00  0.00           H  
ATOM     60  HH  TYR A 146       8.409  -8.011  -3.190  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.048  -2.693  -6.624  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.044  -1.625  -6.890  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.735  -0.904  -5.578  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.176  -1.265  -4.858  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.240  -2.246  -7.446  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.008  -2.742  -8.870  1.00  0.00           C  
ATOM     67  CD  ARG A 147       0.268  -4.249  -8.846  1.00  0.00           C  
ATOM     68  NE  ARG A 147       0.190  -4.788 -10.232  1.00  0.00           N  
ATOM     69  CZ  ARG A 147       1.270  -5.203 -10.831  1.00  0.00           C  
ATOM     70  NH1 ARG A 147       1.691  -6.424 -10.646  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       1.934  -4.395 -11.614  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.778  -3.635  -6.632  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.445  -0.921  -7.604  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.539  -3.075  -6.821  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.024  -1.503  -7.458  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.860  -2.536  -9.480  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.869  -2.238  -9.284  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       1.251  -4.438  -8.441  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.474  -4.733  -8.229  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -0.674  -4.830 -10.693  1.00  0.00           H  
ATOM     81 HH11 ARG A 147       1.183  -7.040 -10.046  1.00  0.00           H  
ATOM     82 HH12 ARG A 147       2.519  -6.743 -11.106  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       1.613  -3.459 -11.754  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       2.762  -4.714 -12.074  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.492   0.107  -5.258  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.251   0.848  -3.988  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.538   0.869  -3.159  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.506   0.974  -1.950  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.222   0.376  -5.852  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.949   1.861  -4.214  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.472   0.356  -3.426  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.670   0.772  -3.802  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.958   0.791  -3.055  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.979   1.611  -3.842  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.449   1.203  -4.885  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.479  -0.637  -2.885  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.793  -0.611  -2.105  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.450  -1.468  -2.116  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.674   0.690  -4.777  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.806   1.238  -2.084  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.647  -1.075  -3.857  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.903   0.347  -1.616  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.787  -1.396  -1.363  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.618  -0.765  -2.785  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.761  -0.809  -1.609  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.905  -2.095  -2.806  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.957  -2.088  -1.390  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.325   2.766  -3.350  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.314   3.614  -4.068  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.705   3.367  -3.486  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.099   3.976  -2.512  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.941   5.088  -3.899  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.538   5.327  -4.461  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.300   6.830  -4.618  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.441   7.074  -5.811  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.988   7.245  -6.984  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       6.217   6.858  -7.195  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.306   7.802  -7.947  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.936   3.075  -2.508  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.312   3.359  -5.118  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.959   5.345  -2.851  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.650   5.702  -4.434  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.448   4.845  -5.424  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       4.803   4.918  -3.783  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       4.806   7.210  -3.736  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.247   7.333  -4.746  1.00  0.00           H  
ATOM    127  HE  ARG A 150       3.467   7.106  -5.716  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       6.739   6.430  -6.457  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       6.636   6.990  -8.093  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       3.364   8.098  -7.786  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       4.724   7.934  -8.846  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.452   2.473  -4.072  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.815   2.186  -3.550  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.593   3.492  -3.411  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.191   4.526  -3.907  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.553   1.264  -4.520  1.00  0.00           C  
ATOM    137  CG  GLN A 151      12.919   0.890  -3.940  1.00  0.00           C  
ATOM    138  CD  GLN A 151      13.495  -0.295  -4.718  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      12.770  -1.186  -5.113  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      14.777  -0.343  -4.958  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.115   1.989  -4.856  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.739   1.706  -2.585  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      10.972   0.369  -4.679  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      11.695   1.775  -5.458  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      13.587   1.735  -4.021  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.807   0.617  -2.902  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      15.363   0.375  -4.641  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      15.154  -1.098  -5.457  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.708   3.447  -2.745  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.526   4.679  -2.572  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.977   4.384  -2.966  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.394   3.243  -2.978  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.475   5.125  -1.110  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.124   5.786  -0.826  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.350   7.163  -0.201  1.00  0.00           C  
ATOM    156  NE  ARG A 152      11.934   8.221  -1.164  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      10.825   8.883  -0.969  1.00  0.00           C  
ATOM    158  NH1 ARG A 152       9.677   8.323  -1.231  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      10.865  10.105  -0.512  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.008   2.598  -2.361  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.135   5.463  -3.202  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.599   4.265  -0.467  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.267   5.834  -0.921  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.576   5.894  -1.750  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.559   5.170  -0.142  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.764   7.249   0.703  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.396   7.284   0.037  1.00  0.00           H  
ATOM    168  HE  ARG A 152      12.493   8.422  -1.944  1.00  0.00           H  
ATOM    169 HH11 ARG A 152       9.645   7.387  -1.581  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       8.827   8.831  -1.083  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      11.746  10.534  -0.310  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.017  10.612  -0.364  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.703   5.427  -3.277  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.117   5.320  -3.676  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.003   5.104  -2.446  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.213   5.065  -2.540  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.409   6.673  -4.330  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.356   7.662  -3.774  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.182   6.810  -3.257  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.253   4.526  -4.393  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.406   7.003  -4.070  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.308   6.599  -5.402  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.784   8.239  -2.965  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.012   8.318  -4.558  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      14.918   7.103  -2.250  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.331   6.898  -3.914  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.407   4.962  -1.294  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.211   4.747  -0.057  1.00  0.00           C  
ATOM    189  C   TRP A 154      17.949   3.338   0.481  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.598   2.885   1.402  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.808   5.780   0.997  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.682   5.635   2.203  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      18.442   4.799   3.240  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.924   6.329   2.517  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.458   4.935   4.169  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.395   5.865   3.769  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      20.682   7.305   1.842  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.574   6.355   4.332  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      21.871   7.800   2.406  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      22.315   7.326   3.649  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.430   4.997  -1.241  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.260   4.856  -0.286  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.922   6.773   0.590  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      16.778   5.623   1.280  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      17.596   4.133   3.327  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      19.522   4.441   5.013  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      20.348   7.677   0.885  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.914   5.987   5.290  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      22.444   8.550   1.881  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      23.228   7.710   4.078  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.002   2.641  -0.088  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.699   1.262   0.391  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.396   1.271   1.192  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.149   0.401   2.004  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.490   3.024  -0.830  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.596   0.602  -0.459  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.503   0.914   1.021  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.559   2.247   0.970  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.273   2.310   1.719  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.104   2.137   0.747  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.284   2.083  -0.454  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.155   3.668   2.416  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.917   3.631   3.743  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.683   4.942   3.929  1.00  0.00           C  
ATOM    225  CE  LYS A 156      15.171   5.050   5.376  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      16.261   6.063   5.459  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.776   2.938   0.310  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.247   1.523   2.458  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.574   4.435   1.781  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.115   3.886   2.606  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.216   3.504   4.556  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.614   2.806   3.736  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      15.531   4.960   3.261  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      14.032   5.774   3.708  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      14.351   5.352   6.011  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      15.544   4.091   5.703  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      16.369   6.530   4.535  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      16.024   6.772   6.181  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      17.152   5.593   5.717  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.907   2.049   1.259  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.722   1.882   0.371  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.522   2.596   1.000  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.445   2.744   2.203  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.401   0.391   0.226  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.477  -0.287  -0.588  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.667  -0.697   0.027  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.282  -0.511  -1.957  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.663  -1.331  -0.728  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.278  -1.144  -2.712  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.468  -1.555  -2.098  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.787   2.097   2.230  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.934   2.306  -0.602  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.353  -0.061   1.204  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.449   0.276  -0.271  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.818  -0.525   1.082  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.365  -0.194  -2.430  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.580  -1.648  -0.255  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.128  -1.316  -3.768  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.235  -2.044  -2.680  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.582   3.036   0.210  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.397   3.731   0.792  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.120   2.993   0.391  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.788   2.891  -0.772  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.336   5.171   0.280  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.653   2.908  -0.759  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.481   3.736   1.868  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.327   5.170  -0.799  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.435   5.645   0.649  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.198   5.716   0.633  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.401   2.477   1.349  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.146   1.746   1.026  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.965   2.717   1.066  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.582   3.199   2.113  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.926   0.634   2.053  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.687   2.571   2.281  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.223   1.314   0.039  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.871   0.367   2.503  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.246   0.979   2.818  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.504  -0.231   1.561  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.386   3.005  -0.067  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.226   3.941  -0.100  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.910   3.301  -0.901  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.678   2.579  -1.851  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.646   5.255  -0.766  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.064   5.626  -0.322  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.996   5.612  -1.534  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.544   5.976  -2.609  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       4.145   5.239  -1.370  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.712   2.603  -0.899  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.109   4.137   0.907  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.625   5.137  -1.840  1.00  0.00           H  
ATOM    292  HB3 GLU A 160      -0.036   6.040  -0.476  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.055   6.612   0.118  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.413   4.910   0.405  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.134   3.552  -0.526  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.277   2.948  -1.270  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.220   4.052  -1.753  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.283   5.122  -1.182  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.039   1.995  -0.345  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.178   1.331  -1.124  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.618   2.783   0.831  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.873   0.298  -0.234  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.303   4.133   0.243  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.902   2.399  -2.120  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.363   1.238   0.026  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.891   2.082  -1.430  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.778   0.838  -1.997  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.834   3.359   1.299  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.390   3.448   0.474  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -5.038   2.096   1.551  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.145  -0.410   0.133  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.341   0.799   0.601  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.625  -0.224  -0.807  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.954   3.797  -2.801  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.897   4.826  -3.325  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.198   4.779  -2.521  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.722   3.721  -2.233  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -6.197   4.535  -4.796  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.872   5.752  -5.433  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -7.177   5.455  -6.903  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -6.833   6.644  -7.732  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.714   7.144  -8.553  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -7.905   6.592  -9.720  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -8.406   8.196  -8.208  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.887   2.925  -3.244  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.450   5.805  -3.233  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.274   4.322  -5.316  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.855   3.682  -4.867  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.794   5.966  -4.910  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.215   6.604  -5.369  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -6.591   4.607  -7.228  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -8.227   5.230  -7.015  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -5.944   7.050  -7.660  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -7.375   5.787  -9.985  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -8.581   6.975 -10.350  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -8.259   8.619  -7.314  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -9.082   8.579  -8.837  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.725   5.915  -2.156  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.991   5.928  -1.371  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.825   7.153  -1.758  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.654   8.218  -1.198  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.666   5.984   0.123  1.00  0.00           C  
ATOM    343  CG  ASP A 163      -9.929   5.680   0.930  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.009   5.853   0.388  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.795   5.277   2.073  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.290   6.759  -2.397  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.553   5.030  -1.582  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.904   5.253   0.353  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.308   6.971   0.377  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.708   6.963  -2.704  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.594   8.035  -3.191  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.750   8.256  -2.209  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.346   9.314  -2.164  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.108   7.497  -4.529  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.955   5.957  -4.467  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.905   5.664  -3.379  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.042   8.948  -3.346  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.148   7.765  -4.659  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.517   7.890  -5.340  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.900   5.502  -4.208  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.609   5.582  -5.417  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.280   4.925  -2.682  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.980   5.332  -3.825  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.069   7.262  -1.425  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.183   7.410  -0.448  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.831   8.495   0.572  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.666   8.932   1.339  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.404   6.080   0.276  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.578   6.419  -1.479  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.082   7.686  -0.973  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.602   5.400   0.031  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.420   6.249   1.341  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.345   5.654  -0.036  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.600   8.932   0.591  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.199   9.987   1.564  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.148  11.344   0.856  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.313  12.176   1.151  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -10.816   9.658   2.132  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -10.880   8.334   2.896  1.00  0.00           C  
ATOM    380  CD  LYS A 166      -9.930   8.389   4.094  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -10.621   9.096   5.262  1.00  0.00           C  
ATOM    382  NZ  LYS A 166      -9.920   8.759   6.532  1.00  0.00           N  
ATOM    383  H   LYS A 166     -11.941   8.565  -0.035  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -12.918  10.028   2.367  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.104   9.576   1.324  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.508  10.444   2.806  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.890   8.168   3.242  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.585   7.527   2.241  1.00  0.00           H  
ATOM    389  HD2 LYS A 166      -9.664   7.383   4.388  1.00  0.00           H  
ATOM    390  HD3 LYS A 166      -9.039   8.933   3.823  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -10.588  10.164   5.105  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -11.649   8.772   5.321  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166      -8.934   8.500   6.327  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166      -9.938   9.582   7.168  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -10.397   7.956   6.990  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.033  11.573  -0.074  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.034  12.876  -0.796  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.811  12.954  -1.711  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.104  13.943  -1.735  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -12.984  14.020   0.219  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.095  15.024  -0.091  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -14.727  14.948  -1.126  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.361  15.970   0.766  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.699  10.889  -0.297  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.933  12.960  -1.388  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.124  13.624   1.214  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.027  14.514   0.159  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.851  16.032   1.601  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.070  16.619   0.576  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.553  11.922  -2.465  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.375  11.941  -3.377  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.109  12.235  -2.570  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.717  13.373  -2.405  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.136  11.134  -2.432  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.280  10.979  -3.861  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.510  12.709  -4.123  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.468  11.218  -2.065  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.229  11.439  -1.268  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.462  10.121  -1.141  1.00  0.00           C  
ATOM    420  O   ALA A 169      -7.036   9.080  -0.887  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.602  11.950   0.125  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.802  10.307  -2.209  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.607  12.170  -1.765  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.611  12.335   0.108  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.537  11.140   0.835  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -6.922  12.738   0.414  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.169  10.155  -1.315  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.369   8.903  -1.204  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.295   8.471   0.261  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.818   9.126   1.140  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.956   9.151  -1.734  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.996   9.260  -3.259  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.567   9.293  -3.804  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.506  10.209  -4.978  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.512  10.126  -5.817  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.703  10.382  -5.417  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -0.731   9.785  -7.057  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.725  11.004  -1.520  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.839   8.124  -1.785  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.571  10.071  -1.317  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.315   8.330  -1.450  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.518   8.406  -3.667  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.508  10.166  -3.543  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -0.897   9.648  -3.036  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.274   8.299  -4.108  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -2.213  10.874  -5.119  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.872  10.642  -4.466  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       1.466  10.318  -6.059  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -1.663   9.587  -7.364  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       0.030   9.721  -7.701  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.648   7.370   0.531  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.539   6.894   1.939  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.119   6.379   2.190  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.859   5.193   2.143  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.553   5.769   2.171  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.192   4.994   3.441  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.948   6.377   2.328  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.233   6.857  -0.193  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.749   7.712   2.612  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.546   5.097   1.324  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.412   5.518   3.973  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.065   4.909   4.071  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.845   4.007   3.172  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.890   7.448   2.195  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.611   5.958   1.585  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.327   6.158   3.315  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.200   7.265   2.459  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.202   6.830   2.715  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.233   5.926   3.950  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.381   6.386   5.065  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.084   8.060   2.956  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.512   7.638   3.113  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.008   6.949   4.167  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.636   7.864   2.212  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.359   6.742   3.972  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.794   7.283   2.785  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.765   8.510   0.968  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.031   7.340   2.149  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.012   8.568   0.322  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.145   7.984   0.912  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.433   8.216   2.494  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.571   6.284   1.860  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.000   8.733   2.116  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.759   8.566   3.853  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.443   6.616   5.021  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.954   6.270   4.589  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.899   8.962   0.506  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.898   6.885   2.612  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.100   9.065  -0.633  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.101   8.032   0.412  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.094   4.643   3.761  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.118   3.712   4.923  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.369   3.987   5.760  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.356   3.880   6.970  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.149   2.264   4.424  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.096   1.988   3.579  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.863   0.743   2.721  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.295   1.754   4.501  1.00  0.00           C  
ATOM    499  H   LEU A 173      -0.027   4.292   2.854  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.763   3.867   5.529  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.034   2.109   3.825  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.164   1.593   5.269  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.290   2.835   2.938  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.179   0.463   2.767  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.471  -0.069   3.094  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.135   0.954   1.698  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -2.328   2.528   5.252  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -3.205   1.776   3.920  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.198   0.791   4.981  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.450   4.342   5.121  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.703   4.627   5.878  1.00  0.00           C  
ATOM    512  C   GLY A 174       4.892   4.003   5.149  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.752   3.051   4.409  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.438   4.422   4.144  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       3.846   5.695   5.949  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.630   4.206   6.868  1.00  0.00           H  
ATOM    517  N   THR A 175       6.065   4.535   5.355  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.265   3.979   4.674  1.00  0.00           C  
ATOM    519  C   THR A 175       7.566   2.587   5.232  1.00  0.00           C  
ATOM    520  O   THR A 175       6.844   2.069   6.059  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.461   4.904   4.915  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.001   4.654   6.204  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.008   6.362   4.822  1.00  0.00           C  
ATOM    524  H   THR A 175       6.155   5.304   5.955  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.075   3.907   3.616  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.214   4.719   4.165  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.414   5.463   6.515  1.00  0.00           H  
ATOM    528 HG21 THR A 175       6.948   6.400   4.614  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.208   6.862   5.758  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.547   6.857   4.027  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.626   1.975   4.781  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.969   0.615   5.281  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.462   0.354   5.065  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.172   1.177   4.523  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.152  -0.427   4.514  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.719  -0.376   4.982  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       6.308  -1.169   6.060  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       5.802   0.467   4.340  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.978  -1.121   6.497  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       4.472   0.515   4.777  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.060  -0.279   5.857  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.195   2.408   4.113  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.739   0.548   6.335  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.195  -0.212   3.457  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.556  -1.411   4.700  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       7.014  -1.818   6.554  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       6.119   1.080   3.509  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       4.664  -1.733   7.329  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       3.765   1.164   4.282  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.034  -0.243   6.193  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.941  -0.783   5.487  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.387  -1.094   5.306  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.602  -1.772   3.951  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.665  -1.690   3.369  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.851  -2.029   6.425  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.380  -2.106   6.424  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.835  -3.202   7.389  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.488  -3.119   8.556  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.523  -4.106   6.945  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.351  -1.433   5.923  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.958  -0.177   5.344  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.509  -1.649   7.376  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.443  -3.015   6.262  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.728  -2.336   5.428  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.788  -1.158   6.740  1.00  0.00           H  
ATOM    566  N   THR A 178      11.603  -2.444   3.443  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.760  -3.127   2.126  1.00  0.00           C  
ATOM    568  C   THR A 178      10.473  -2.982   1.310  1.00  0.00           C  
ATOM    569  O   THR A 178       9.484  -2.455   1.779  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.052  -4.611   2.354  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.828  -5.308   2.549  1.00  0.00           O  
ATOM    572  CG2 THR A 178      12.939  -4.777   3.589  1.00  0.00           C  
ATOM    573  H   THR A 178      10.753  -2.500   3.927  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.580  -2.678   1.585  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.563  -5.015   1.493  1.00  0.00           H  
ATOM    576  HG1 THR A 178      10.997  -6.043   3.142  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.733  -4.046   3.562  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.347  -4.632   4.480  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.365  -5.770   3.596  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.478  -3.451   0.092  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.261  -3.349  -0.756  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.293  -4.465  -0.380  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.114  -4.389  -0.647  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.653  -3.501  -2.224  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.283  -3.875  -0.266  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.790  -2.389  -0.604  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.716  -3.673  -2.296  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.124  -4.341  -2.650  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.394  -2.601  -2.763  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.786  -5.505   0.229  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.895  -6.634   0.620  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.087  -6.245   1.858  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.929  -6.589   1.987  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.741  -7.870   0.930  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.824  -9.054   1.250  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.672 -10.264   1.645  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.862 -10.240   1.380  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.117 -11.194   2.207  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.745  -5.546   0.423  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.220  -6.853  -0.191  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.354  -8.111   0.073  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.375  -7.669   1.780  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.168  -8.788   2.068  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.234  -9.298   0.380  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.684  -5.530   2.770  1.00  0.00           N  
ATOM    606  CA  ASP A 181       6.945  -5.120   3.993  1.00  0.00           C  
ATOM    607  C   ASP A 181       5.964  -4.003   3.632  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.873  -3.929   4.159  1.00  0.00           O  
ATOM    609  CB  ASP A 181       7.931  -4.614   5.046  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.270  -5.341   4.896  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.251  -6.549   4.734  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.292  -4.676   4.947  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.617  -5.262   2.649  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.400  -5.966   4.386  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.081  -3.550   4.919  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.533  -4.804   6.028  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.344  -3.136   2.733  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.430  -2.031   2.334  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.299  -2.603   1.483  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.153  -2.221   1.610  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.207  -0.992   1.522  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.228  -3.216   2.318  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.018  -1.567   3.216  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.234  -1.310   1.421  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.763  -0.895   0.543  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.173  -0.040   2.028  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.612  -3.528   0.621  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.559  -4.138  -0.233  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.603  -4.929   0.657  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.403  -4.915   0.464  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.202  -5.074  -1.260  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.540  -3.826   0.544  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.013  -3.359  -0.746  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.247  -5.210  -1.023  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.701  -6.031  -1.239  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.111  -4.642  -2.243  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.131  -5.609   1.638  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.263  -6.394   2.557  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.363  -5.429   3.324  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.183  -5.662   3.497  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.134  -7.176   3.544  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.273  -8.184   4.304  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.911  -9.348   3.380  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.054  -8.713   5.509  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.101  -5.595   1.776  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.655  -7.079   1.987  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.909  -7.698   3.003  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.585  -6.489   4.245  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.367  -7.700   4.643  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.790  -9.664   2.837  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.538 -10.174   3.969  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.151  -9.032   2.681  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.950  -8.126   5.643  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.442  -8.642   6.395  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.322  -9.746   5.339  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.915  -4.338   3.775  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.098  -3.343   4.520  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.030  -2.791   3.579  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.009  -2.324   4.002  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.997  -2.202   5.006  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.865  -4.170   3.613  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.626  -3.821   5.366  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.779  -2.025   4.281  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.408  -1.305   5.124  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.438  -2.471   5.954  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.279  -2.851   2.300  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.716  -2.344   1.319  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.855  -3.355   1.195  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.979  -3.004   0.900  1.00  0.00           O  
ATOM    670  CB  TYR A 186      -0.041  -2.160  -0.043  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.094  -1.976  -1.108  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.753  -3.093  -1.638  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.414  -0.691  -1.565  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.732  -2.926  -2.626  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.394  -0.523  -2.552  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.053  -1.641  -3.083  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -4.017  -1.475  -4.056  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.123  -3.239   1.984  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.109  -1.397   1.660  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.600  -1.292  -0.017  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.549  -3.036  -0.272  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.505  -4.083  -1.284  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.906   0.170  -1.156  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.239  -3.787  -3.034  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.641   0.467  -2.904  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.574  -1.383  -4.902  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.572  -4.609   1.415  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.631  -5.643   1.312  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.546  -5.554   2.532  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.756  -5.553   2.417  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -1.978  -7.023   1.263  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.087  -7.126   0.023  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.221  -6.285  -0.850  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.285  -8.044  -0.031  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.659  -4.873   1.647  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.207  -5.481   0.417  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.379  -7.168   2.151  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.741  -7.778   1.218  1.00  0.00           H  
ATOM    699  N   ARG A 188      -2.975  -5.480   3.698  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.804  -5.392   4.932  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.633  -4.106   4.896  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.734  -4.051   5.407  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.893  -5.382   6.161  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.589  -6.822   6.578  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.553  -6.916   8.105  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -1.308  -7.614   8.529  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -1.354  -8.865   8.897  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -1.909  -9.753   8.120  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -0.842  -9.227  10.040  1.00  0.00           N  
ATOM    710  H   ARG A 188      -1.998  -5.483   3.763  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.466  -6.243   4.981  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -1.971  -4.873   5.920  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.386  -4.869   6.972  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.358  -7.477   6.194  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.631  -7.119   6.179  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.570  -5.922   8.526  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.413  -7.470   8.451  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -0.454  -7.133   8.534  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -2.301  -9.477   7.243  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -1.945 -10.712   8.403  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -0.415  -8.546  10.635  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -0.878 -10.185  10.323  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.116  -3.074   4.288  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.878  -1.797   4.211  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.759  -1.817   2.962  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.731  -1.093   2.861  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.900  -0.623   4.128  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.229  -3.142   3.875  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.497  -1.691   5.089  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.888  -1.000   4.099  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.097  -0.052   3.233  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.022   0.010   4.994  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.427  -2.647   2.014  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.241  -2.725   0.770  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.340  -3.772   0.950  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.158  -3.982   0.077  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.343  -3.124  -0.403  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.643  -3.224   2.123  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.688  -1.763   0.570  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.818  -4.036  -0.162  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.949  -3.281  -1.283  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.629  -2.337  -0.594  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.371  -4.427   2.079  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.423  -5.455   2.317  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.423  -4.913   3.337  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.608  -5.167   3.257  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.779  -6.732   2.857  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.611  -7.925   2.458  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.794  -8.214   3.150  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.199  -8.745   1.400  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.567  -9.322   2.783  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -8.973  -9.855   1.033  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.157 -10.144   1.724  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.705  -4.241   2.773  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.935  -5.666   1.391  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.783  -6.835   2.449  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.723  -6.680   3.934  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.109  -7.582   3.966  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.287  -8.521   0.866  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.479  -9.544   3.316  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.655 -10.487   0.216  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.753 -10.998   1.441  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.952  -4.159   4.289  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.872  -3.585   5.307  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.615  -2.407   4.685  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.793  -2.207   4.907  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.060  -3.095   6.507  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.471  -4.293   7.255  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.232  -4.504   8.565  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.375  -5.262   9.522  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.351  -4.929  10.784  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -9.440  -4.510  11.368  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -7.238  -5.013  11.460  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.994  -3.960   4.327  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.579  -4.336   5.625  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.261  -2.456   6.158  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.703  -2.537   7.172  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.557  -5.179   6.641  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.430  -4.106   7.472  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.488  -3.546   8.992  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.135  -5.065   8.370  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.829  -6.011   9.203  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -10.293  -4.446  10.851  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -9.423  -4.255  12.335  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -6.404  -5.333  11.011  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -7.220  -4.758  12.427  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.924  -1.625   3.904  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.566  -0.448   3.255  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.425  -0.906   2.074  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.480  -0.361   1.816  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.484   0.506   2.752  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.137   1.760   2.170  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.022   2.516   0.961  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.653   2.857   2.095  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.974  -1.812   3.748  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.188   0.062   3.973  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.838   0.782   3.573  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -8.903   0.016   1.985  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -11.065   1.491   1.686  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.337   2.464   2.965  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.045   3.181   3.046  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.071   1.957   2.237  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.029   3.635   1.680  1.00  0.00           H  
ATOM    804  N   ARG A 194     -10.984  -1.899   1.352  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.783  -2.380   0.189  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.940  -3.240   0.696  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.911  -3.468   0.003  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.895  -3.208  -0.740  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.090  -2.271  -1.643  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.447  -2.541  -3.106  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.970  -1.292  -3.728  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -10.594  -0.957  -4.932  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -10.174  -1.872  -5.761  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -10.638   0.292  -5.305  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.130  -2.327   1.574  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.177  -1.531  -0.351  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.221  -3.809  -0.149  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.512  -3.851  -1.349  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.326  -1.245  -1.398  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.035  -2.444  -1.494  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.565  -2.867  -3.637  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -11.202  -3.312  -3.157  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -11.594  -0.723  -3.233  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -10.140  -2.830  -5.474  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -9.887  -1.617  -6.684  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -10.958   0.993  -4.668  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -10.349   0.547  -6.228  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.846  -3.713   1.909  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.943  -4.552   2.469  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.612  -6.036   2.291  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.554  -6.497   2.674  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.056  -3.511   2.453  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -14.059  -4.333   3.521  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.865  -4.329   1.952  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.514  -6.788   1.721  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.264  -8.245   1.524  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.084  -8.451   0.570  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.161  -7.663   0.530  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.517  -8.895   0.936  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.649  -8.521   1.710  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.362  -6.394   1.427  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.039  -8.701   2.477  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.656  -8.561  -0.078  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.401  -9.972   0.946  1.00  0.00           H  
ATOM    845  HG  SER A 196     -17.219  -7.979   1.161  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.110  -9.513  -0.193  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.996  -9.791  -1.146  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.533  -8.490  -1.805  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.329  -7.643  -2.159  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.485 -10.762  -2.225  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -11.286 -11.464  -2.866  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -11.559 -11.686  -4.356  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -12.308 -12.961  -4.540  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -12.215 -13.614  -5.667  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -12.763 -13.130  -6.748  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -11.574 -14.750  -5.712  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.865 -10.136  -0.136  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.170 -10.237  -0.612  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.135 -11.500  -1.776  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.027 -10.216  -2.981  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -10.405 -10.850  -2.749  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.126 -12.418  -2.385  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.147 -10.865  -4.739  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -10.622 -11.738  -4.889  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -12.870 -13.309  -3.818  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -13.253 -12.260  -6.715  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -12.691 -13.630  -7.611  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -11.155 -15.121  -4.883  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -11.503 -15.250  -6.576  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.248  -8.328  -1.974  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.728  -7.086  -2.611  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.487  -7.428  -3.438  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.109  -8.576  -3.561  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.356  -6.072  -1.527  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.625  -9.026  -1.682  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.487  -6.665  -3.254  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.982  -6.223  -0.662  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.320  -6.205  -1.250  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.500  -5.071  -1.906  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.847  -6.443  -4.004  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.630  -6.717  -4.820  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.385  -6.324  -4.020  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.232  -5.190  -3.612  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.686  -5.901  -6.112  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -5.878  -6.613  -7.199  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -6.815  -7.058  -8.323  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -4.826  -5.653  -7.762  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.165  -5.523  -3.892  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.587  -7.769  -5.059  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.713  -5.804  -6.431  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.268  -4.922  -5.939  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -5.389  -7.478  -6.775  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -7.322  -6.196  -8.731  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -6.240  -7.538  -9.102  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -7.542  -7.753  -7.932  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -4.248  -5.237  -6.949  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -4.171  -6.190  -8.431  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.317  -4.856  -8.299  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.498  -7.253  -3.788  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.269  -6.931  -3.009  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.042  -7.468  -3.745  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.116  -8.443  -4.466  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.333  -7.581  -1.618  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.635  -8.369  -1.456  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.553  -9.244  -0.204  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.805  -7.393  -1.319  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.641  -8.162  -4.120  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.184  -5.863  -2.900  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.496  -8.252  -1.502  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.285  -6.814  -0.863  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.783  -8.993  -2.324  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.325  -8.626   0.652  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.501  -9.739  -0.049  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -3.776  -9.983  -0.331  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.444  -6.380  -1.427  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.536  -7.598  -2.088  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.261  -7.511  -0.348  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.906  -6.854  -3.556  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.323  -7.355  -4.237  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.490  -8.829  -3.875  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.965  -9.629  -4.654  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.560  -6.581  -3.762  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.173  -5.159  -3.352  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.627  -4.410  -4.138  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.443  -4.756  -2.141  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.864  -6.079  -2.959  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.214  -7.253  -5.308  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.994  -7.091  -2.914  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.284  -6.537  -4.561  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.886  -5.363  -1.515  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.197  -3.850  -1.855  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.089  -9.185  -2.686  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.202 -10.599  -2.241  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.202 -11.146  -1.972  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.732 -10.976  -0.893  1.00  0.00           O  
ATOM    936  CB  PHE A 202       1.031 -10.657  -0.955  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.262  -9.801  -1.109  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.892  -9.701  -2.355  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.780  -9.113  -0.005  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       4.039  -8.912  -2.499  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.928  -8.324  -0.147  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.558  -8.223  -1.395  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.296  -8.515  -2.081  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.683 -11.185  -3.011  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.440 -10.292  -0.128  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.329 -11.675  -0.763  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.492 -10.232  -3.206  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.293  -9.190   0.957  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.522  -8.836  -3.459  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.327  -7.794   0.704  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.443  -7.615  -1.505  1.00  0.00           H  
ATOM    952  N   PRO A 203      -1.766 -11.783  -2.966  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.118 -12.363  -2.868  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.087 -13.649  -2.041  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.104 -14.743  -2.572  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.495 -12.648  -4.325  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.164 -12.743  -5.110  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.109 -11.992  -4.274  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -3.807 -11.650  -2.443  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.036 -13.583  -4.390  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.093 -11.842  -4.720  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -1.879 -13.779  -5.229  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.268 -12.271  -6.074  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.219 -12.596  -4.162  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -0.872 -11.043  -4.727  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.038 -13.526  -0.743  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.003 -14.738   0.123  1.00  0.00           C  
ATOM    968  C   LEU A 204      -4.251 -15.584  -0.136  1.00  0.00           C  
ATOM    969  O   LEU A 204      -5.365 -15.109  -0.049  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -2.971 -14.311   1.592  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -2.414 -15.454   2.443  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -0.901 -15.288   2.596  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -3.073 -15.426   3.824  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.023 -12.634  -0.337  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -2.121 -15.317  -0.104  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -2.342 -13.440   1.700  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -3.972 -14.076   1.921  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -2.625 -16.398   1.960  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -0.439 -15.276   1.619  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -0.690 -14.358   3.104  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -0.505 -16.111   3.172  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -3.953 -14.801   3.790  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -3.354 -16.429   4.109  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -2.376 -15.029   4.548  1.00  0.00           H  
ATOM    985  N   ARG A 205      -4.071 -16.837  -0.453  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -5.244 -17.716  -0.717  1.00  0.00           C  
ATOM    987  C   ARG A 205      -4.994 -19.094  -0.105  1.00  0.00           C  
ATOM    988  O   ARG A 205      -5.015 -20.099  -0.786  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -5.442 -17.862  -2.227  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -4.086 -18.096  -2.897  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -4.185 -19.294  -3.844  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -4.852 -18.873  -5.109  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -5.608 -19.716  -5.758  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -6.541 -20.376  -5.128  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -5.431 -19.900  -7.038  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.163 -17.201  -0.517  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -6.129 -17.280  -0.277  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -6.093 -18.700  -2.425  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -5.885 -16.959  -2.621  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -3.804 -17.215  -3.456  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -3.341 -18.298  -2.142  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -3.193 -19.660  -4.065  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -4.762 -20.077  -3.375  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -4.724 -17.964  -5.452  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -6.677 -20.236  -4.147  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -7.121 -21.021  -5.626  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -4.715 -19.396  -7.521  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -6.010 -20.546  -7.535  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -4.755 -19.151   1.176  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -4.503 -20.467   1.824  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -3.188 -21.047   1.301  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -2.192 -20.928   1.995  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -5.650 -21.421   1.492  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -5.687 -22.556   2.518  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -6.974 -20.656   1.533  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -4.741 -18.330   1.711  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -4.440 -20.337   2.895  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -5.501 -21.834   0.505  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -5.403 -22.174   3.487  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -6.686 -22.962   2.570  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -4.997 -23.332   2.220  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -7.044 -20.108   2.461  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -7.016 -19.965   0.703  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -7.796 -21.353   1.462  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A 144       9.720  -6.226  -8.437  1.00  0.00           N  
ATOM      2  CA  LYS A 144      10.164  -5.011  -9.177  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.289  -3.822  -8.781  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.740  -2.694  -8.733  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.039  -5.256 -10.683  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.191  -4.563 -11.411  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.489  -5.297 -12.719  1.00  0.00           C  
ATOM      8  CE  LYS A 144      11.123  -4.400 -13.902  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      12.325  -4.187 -14.756  1.00  0.00           N  
ATOM     10  H   LYS A 144       9.281  -5.942  -7.538  1.00  0.00           H  
ATOM     11  HA  LYS A 144      11.194  -4.796  -8.932  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      10.077  -6.319 -10.877  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       9.100  -4.858 -11.035  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      10.915  -3.540 -11.627  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      12.071  -4.573 -10.786  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      12.540  -5.543 -12.762  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      10.905  -6.205 -12.763  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      10.345  -4.872 -14.486  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      10.769  -3.448 -13.535  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      13.086  -4.825 -14.450  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      12.084  -4.384 -15.750  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      12.645  -3.202 -14.666  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.040  -4.064  -8.495  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.135  -2.947  -8.102  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.785  -3.512  -7.656  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.213  -4.365  -8.305  1.00  0.00           O  
ATOM     27  CB  HIS A 145       6.931  -2.013  -9.297  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.653  -0.719  -9.048  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.826   0.235 -10.039  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       8.254  -0.205  -7.925  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       8.506   1.263  -9.498  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       8.792   1.046  -8.211  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.697  -4.980  -8.540  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.580  -2.395  -7.288  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.323  -2.479 -10.190  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       5.876  -1.818  -9.425  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       7.510   0.173 -10.965  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.302  -0.698  -6.966  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       8.786   2.155 -10.038  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.271  -3.040  -6.553  1.00  0.00           N  
ATOM     41  CA  TYR A 146       3.957  -3.547  -6.063  1.00  0.00           C  
ATOM     42  C   TYR A 146       2.869  -2.511  -6.358  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.142  -1.337  -6.514  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.026  -3.775  -4.551  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.839  -5.007  -4.246  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.691  -6.160  -5.027  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.733  -5.001  -3.166  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.438  -7.307  -4.730  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.477  -6.147  -2.869  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.332  -7.301  -3.651  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.066  -8.431  -3.357  1.00  0.00           O  
ATOM     52  H   TYR A 146       5.749  -2.351  -6.046  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.717  -4.474  -6.560  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.483  -2.919  -4.078  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.028  -3.907  -4.163  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.002  -6.166  -5.859  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       5.851  -4.111  -2.565  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.324  -8.194  -5.333  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.159  -6.142  -2.036  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.824  -8.455  -3.945  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.635  -2.932  -6.423  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.534  -1.966  -6.693  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.246  -1.173  -5.417  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.666  -1.481  -4.676  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.725  -2.725  -7.117  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.422  -3.569  -8.356  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.360  -5.045  -7.963  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.464  -5.891  -9.185  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -1.634  -6.287  -9.607  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.359  -7.081  -8.868  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -2.078  -5.889 -10.768  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.433  -3.881  -6.284  1.00  0.00           H  
ATOM     73  HA  ARG A 147       0.832  -1.289  -7.481  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -1.043  -3.371  -6.311  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.510  -2.021  -7.346  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -1.202  -3.422  -9.091  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.527  -3.269  -8.774  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       0.578  -5.246  -7.466  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -1.177  -5.275  -7.296  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.346  -6.151  -9.672  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.018  -7.387  -7.979  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.255  -7.385  -9.191  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -1.521  -5.282 -11.334  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -2.974  -6.193 -11.091  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.019  -0.157  -5.153  1.00  0.00           N  
ATOM     86  CA  GLY A 148       0.794   0.654  -3.923  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.094   0.745  -3.117  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.082   1.039  -1.938  1.00  0.00           O  
ATOM     89  H   GLY A 148       1.749   0.072  -5.766  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.472   1.647  -4.201  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.034   0.185  -3.318  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.216   0.500  -3.739  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.510   0.581  -3.004  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.511   1.380  -3.836  1.00  0.00           C  
ATOM     95  O   VAL A 149       5.713   1.116  -5.004  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.064  -0.826  -2.770  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.340  -0.739  -1.933  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.030  -1.670  -2.025  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.210   0.268  -4.689  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.356   1.072  -2.053  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.289  -1.285  -3.722  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.167  -0.105  -1.076  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.618  -1.728  -1.598  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.137  -0.325  -2.533  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.047  -1.475  -2.426  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.267  -2.718  -2.146  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.049  -1.417  -0.975  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.142   2.355  -3.245  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.130   3.165  -4.005  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.533   2.905  -3.456  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.849   3.266  -2.339  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.792   4.651  -3.861  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.649   5.278  -5.249  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.370   6.774  -5.107  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.904   7.018  -5.210  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.431   7.744  -6.185  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       4.207   7.202  -7.351  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.181   9.010  -5.996  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.966   2.552  -2.301  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.095   2.888  -5.048  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.862   4.757  -3.320  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.582   5.149  -3.322  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       7.564   5.132  -5.805  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.830   4.809  -5.774  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       6.726   7.117  -4.146  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.880   7.311  -5.893  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.296   6.635  -4.543  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       4.398   6.231  -7.497  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       3.843   7.757  -8.099  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.354   9.425  -5.103  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       3.819   9.566  -6.744  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.376   2.280  -4.231  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.759   2.000  -3.754  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.606   3.263  -3.911  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.297   4.133  -4.701  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.366   0.864  -4.581  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.409   1.270  -6.056  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.694   0.741  -6.696  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.084  -0.386  -6.462  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.373   1.511  -7.502  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.101   1.996  -5.128  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.728   1.713  -2.713  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.368   0.661  -4.233  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.760  -0.023  -4.472  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.553   0.856  -6.568  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.388   2.347  -6.135  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      13.058   2.420  -7.690  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      14.196   1.181  -7.918  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.667   3.377  -3.162  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.524   4.591  -3.272  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.973   4.177  -3.543  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.357   3.058  -3.269  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.455   5.380  -1.963  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.133   6.147  -1.897  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.412   7.649  -1.961  1.00  0.00           C  
ATOM    156  NE  ARG A 152      11.360   8.384  -1.204  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      11.168   9.656  -1.423  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      12.152  10.400  -1.849  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       9.993  10.184  -1.215  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.900   2.669  -2.529  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.169   5.210  -4.083  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.518   4.697  -1.129  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.277   6.079  -1.920  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.508   5.859  -2.730  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.629   5.916  -0.971  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      13.378   7.854  -1.525  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.407   7.972  -2.992  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.812   7.911  -0.543  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      13.052   9.996  -2.009  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      12.004  11.375  -2.016  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       9.239   9.613  -0.888  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       9.846  11.159  -1.382  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.733   5.100  -4.073  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.152   4.870  -4.396  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.003   4.943  -3.125  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.213   4.842  -3.169  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.494   6.019  -5.349  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.458   7.135  -5.076  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.251   6.459  -4.399  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.283   3.923  -4.893  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.495   6.378  -5.151  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.412   5.689  -6.373  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.885   7.881  -4.420  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.148   7.589  -6.005  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      14.977   6.993  -3.498  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.415   6.405  -5.078  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.377   5.117  -1.993  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.148   5.197  -0.721  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.062   3.856   0.011  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.865   3.555   0.872  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.561   6.297   0.165  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.467   7.485   0.150  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.140   7.961   1.224  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      18.811   8.354  -0.968  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.875   9.067   0.836  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      19.706   9.348  -0.505  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      18.438   8.374  -2.324  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      20.211  10.330  -1.360  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      18.944   9.361  -3.188  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      19.830  10.335  -2.706  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.401   5.197  -1.979  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.181   5.423  -0.938  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      16.589   6.581  -0.210  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.463   5.931   1.176  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      19.108   7.547   2.220  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.451   9.598   1.425  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      17.756   7.628  -2.704  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      20.892  11.079  -0.985  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      18.651   9.367  -4.228  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      20.216  11.091  -3.374  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.094   3.047  -0.324  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.957   1.727   0.354  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.709   1.735   1.240  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.713   1.213   2.338  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.456   3.309  -1.020  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.866   0.949  -0.391  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.827   1.543   0.965  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.645   2.326   0.772  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.397   2.371   1.587  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.181   2.285   0.660  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.290   2.446  -0.539  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.349   3.683   2.374  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.571   3.774   3.291  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.427   4.986   4.215  1.00  0.00           C  
ATOM    225  CE  LYS A 156      15.781   5.307   4.853  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      15.940   6.786   4.963  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.665   2.741  -0.115  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.385   1.537   2.274  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.352   4.515   1.685  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.450   3.712   2.970  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.643   2.874   3.886  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.463   3.884   2.693  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.089   5.837   3.642  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.710   4.765   4.990  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      15.828   4.866   5.838  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      16.573   4.904   4.240  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.077   7.198   5.371  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      16.751   7.001   5.578  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      16.102   7.189   4.019  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.023   2.032   1.206  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.801   1.935   0.355  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.667   2.739   0.994  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.821   3.314   2.054  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.377   0.469   0.238  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.384  -0.284  -0.595  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.671  -0.518  -0.094  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.030  -0.754  -1.867  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.605  -1.221  -0.865  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      10.964  -1.458  -2.637  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.252  -1.692  -2.137  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.956   1.903   2.175  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.014   2.329  -0.628  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.328   0.030   1.223  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.407   0.411  -0.232  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.943  -0.156   0.887  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.037  -0.573  -2.253  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.596  -1.401  -0.478  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.692  -1.820  -3.617  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.972  -2.235  -2.731  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.527   2.785   0.360  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.385   3.549   0.938  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.071   2.841   0.607  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.658   2.778  -0.534  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.361   4.962   0.356  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.421   2.314  -0.493  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.499   3.605   2.009  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.250   4.908  -0.717  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.530   5.510   0.779  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.284   5.466   0.598  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.407   2.315   1.598  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.117   1.619   1.343  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.978   2.637   1.406  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.627   3.123   2.461  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.899   0.540   2.405  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.755   2.381   2.512  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.140   1.163   0.364  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.855   0.150   2.724  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.385   0.968   3.253  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.304  -0.260   1.989  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.401   2.967   0.283  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.290   3.958   0.276  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.898   3.383  -0.500  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.748   2.488  -1.308  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.763   5.249  -0.397  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.161   5.610   0.114  1.00  0.00           C  
ATOM    286  CD  GLU A 160       3.071   5.924  -1.074  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.549   6.242  -2.129  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       4.278   5.842  -0.909  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.704   2.566  -0.558  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.011   4.169   1.292  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.798   5.106  -1.467  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.080   6.050  -0.162  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.097   6.475   0.758  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.569   4.779   0.667  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.078   3.888  -0.261  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.272   3.366  -0.986  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.187   4.531  -1.367  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.391   5.449  -0.598  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.032   2.396  -0.078  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.117   1.683  -0.887  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.679   3.173   1.069  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.942   0.790   0.042  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.180   4.608   0.395  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.954   2.850  -1.879  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.343   1.668   0.325  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.762   2.416  -1.350  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.656   1.075  -1.652  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -5.330   3.935   0.665  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.256   2.497   1.682  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.911   3.637   1.669  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.279   0.241   0.694  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.604   1.403   0.636  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.524   0.097  -0.547  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.740   4.502  -2.549  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.641   5.609  -2.976  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.033   5.396  -2.380  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.618   4.337  -2.504  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.738   5.629  -4.502  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.435   4.357  -4.988  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.245   4.214  -6.500  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.488   2.963  -6.791  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.633   2.364  -7.943  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.665   1.592  -8.153  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -4.746   2.538  -8.883  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.563   3.751  -3.154  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.241   6.551  -2.629  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -6.307   6.493  -4.814  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -4.746   5.679  -4.927  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.008   3.499  -4.488  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.489   4.416  -4.764  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -7.211   4.171  -6.981  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -5.694   5.063  -6.875  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -4.883   2.589  -6.118  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -7.345   1.458  -7.432  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -6.774   1.135  -9.036  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -3.955   3.128  -8.721  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -4.856   2.081  -9.765  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.571   6.396  -1.737  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.926   6.254  -1.137  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.896   7.204  -1.847  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.982   8.367  -1.505  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.865   6.608   0.350  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.232   6.358   0.991  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.225   6.505   0.298  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.261   6.023   2.164  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.083   7.241  -1.651  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.267   5.236  -1.250  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.120   5.994   0.836  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.603   7.649   0.462  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.600   6.679  -2.818  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.574   7.457  -3.603  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.876   7.643  -2.816  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.635   8.560  -3.061  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.809   6.592  -4.844  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.418   5.148  -4.449  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.490   5.263  -3.225  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.161   8.410  -3.891  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.851   6.632  -5.132  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.185   6.928  -5.656  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.304   4.582  -4.194  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.893   4.670  -5.262  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.829   4.610  -2.432  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.472   5.032  -3.498  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.142   6.779  -1.876  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.392   6.905  -1.081  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.313   8.147  -0.189  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.273   8.522   0.454  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.574   5.660  -0.211  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.521   6.046  -1.695  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.230   6.998  -1.752  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.606   5.271   0.069  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -15.128   5.919   0.679  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.117   4.909  -0.767  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.177   8.789  -0.145  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.041  10.007   0.703  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.694  11.207  -0.180  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.688  11.859   0.011  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.930   9.792   1.733  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -12.143   8.454   2.444  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -13.280   8.592   3.460  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -13.337   7.340   4.338  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -13.838   7.706   5.693  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.414   8.472  -0.671  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.975  10.194   1.215  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.972   9.787   1.234  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.953  10.590   2.460  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.399   7.697   1.717  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.237   8.170   2.958  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -13.105   9.460   4.080  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -14.218   8.705   2.938  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -14.003   6.617   3.890  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -12.349   6.914   4.422  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -13.716   8.726   5.844  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -14.846   7.460   5.767  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -13.299   7.185   6.414  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.519  11.502  -1.148  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.233  12.659  -2.042  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.791  12.568  -2.545  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.175  13.560  -2.880  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.422  13.965  -1.266  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.801  13.969  -0.605  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -14.995  14.599   0.415  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.774  13.288  -1.146  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.325  10.963  -1.286  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.910  12.639  -2.884  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -12.657  14.047  -0.507  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.348  14.800  -1.945  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.616  12.779  -1.969  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -16.661  13.285  -0.730  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.248  11.382  -2.601  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.847  11.225  -3.083  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.878  11.762  -2.029  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.649  12.951  -1.929  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.764  10.595  -2.327  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.644  10.179  -3.259  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.717  11.776  -4.001  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.304  10.893  -1.243  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.347  11.348  -0.196  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.206  10.335  -0.081  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.371   9.258   0.458  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.073  11.456   1.146  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.501   9.938  -1.343  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.946  12.314  -0.469  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.972  12.042   1.023  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.334  10.467   1.495  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.427  11.932   1.868  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.050  10.668  -0.588  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -3.902   9.720  -0.512  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.818   9.123   0.894  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.053   9.792   1.881  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.601  10.459  -0.834  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.373  11.572   0.190  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.978  12.859  -0.538  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -0.509  13.073  -0.409  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.055  14.190   0.088  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.036  15.252  -0.665  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       0.312  14.247   1.340  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.938  11.539  -1.022  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.048   8.925  -1.229  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -1.775   9.763  -0.799  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.667  10.889  -1.822  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.282  11.739   0.750  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -1.581  11.286   0.864  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.239  12.776  -1.583  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -2.504  13.696  -0.102  1.00  0.00           H  
ATOM    446  HE  ARG A 170       0.115  12.375  -0.698  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -0.244  15.209  -1.624  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       0.383  16.109  -0.283  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       0.245  13.434   1.919  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       0.659  15.104   1.721  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.485   7.865   0.991  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.384   7.217   2.328  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.979   6.638   2.502  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.742   5.472   2.259  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.421   6.096   2.428  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.106   5.203   3.629  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.812   6.709   2.602  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.301   7.345   0.181  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.570   7.951   3.100  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.398   5.504   1.524  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.690   5.804   4.424  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.013   4.730   3.973  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.393   4.446   3.338  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.718   7.691   3.044  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.292   6.791   1.639  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.404   6.079   3.248  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.044   7.448   2.916  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.348   6.950   3.100  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.424   6.077   4.353  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.569   6.567   5.455  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.297   8.139   3.252  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.706   7.646   3.337  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.207   6.886   4.338  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.801   7.864   2.402  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.539   6.629   4.079  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.952   7.208   2.899  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.908   8.562   1.184  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.166   7.242   2.215  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.128   8.598   0.490  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.256   7.938   1.004  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.258   8.385   3.103  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.638   6.368   2.238  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.195   8.792   2.400  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       1.051   8.681   4.154  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.657   6.539   5.198  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.136   6.102   4.651  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.045   9.070   0.781  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.029   6.731   2.619  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.200   9.134  -0.444  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.192   7.969   0.468  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.333   4.787   4.193  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.407   3.883   5.374  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.712   4.150   6.131  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.722   4.289   7.338  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.376   2.425   4.908  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.871   2.183   4.057  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.726   0.858   3.306  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.104   2.122   4.963  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.220   4.412   3.294  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.433   4.071   6.026  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.259   2.216   4.322  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.354   1.774   5.769  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.984   2.989   3.346  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.242   0.429   3.519  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.500   0.177   3.625  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.816   1.034   2.244  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.966   1.348   5.704  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.235   3.074   5.456  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.977   1.899   4.369  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.811   4.227   5.429  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.112   4.491   6.109  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.254   3.861   5.309  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.064   2.907   4.581  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.780   4.116   4.456  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.269   5.558   6.182  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.093   4.063   7.100  1.00  0.00           H  
ATOM    517  N   THR A 175       6.441   4.389   5.440  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.596   3.823   4.688  1.00  0.00           C  
ATOM    519  C   THR A 175       7.957   2.455   5.268  1.00  0.00           C  
ATOM    520  O   THR A 175       7.586   2.122   6.376  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.797   4.765   4.803  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.480   4.514   6.024  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.314   6.217   4.774  1.00  0.00           C  
ATOM    524  H   THR A 175       6.573   5.159   6.033  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.327   3.710   3.650  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.467   4.598   3.974  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.270   4.005   5.822  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.253   6.240   4.577  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.513   6.682   5.728  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.836   6.754   3.997  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.674   1.655   4.527  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.050   0.308   5.035  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.522   0.031   4.719  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.199   0.837   4.115  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.177  -0.745   4.356  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.784  -0.668   4.926  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.886   0.298   4.452  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.390  -1.555   5.933  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.594   0.375   4.987  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.099  -1.480   6.467  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.200  -0.514   5.995  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.959   1.940   3.635  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.893   0.267   6.103  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.145  -0.556   3.294  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.586  -1.727   4.538  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.191   0.983   3.675  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.082  -2.300   6.298  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.903   1.120   4.623  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.797  -2.165   7.244  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.203  -0.456   6.407  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.020  -1.104   5.122  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.446  -1.430   4.845  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.570  -2.021   3.438  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.572  -1.853   2.771  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.946  -2.447   5.873  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.170  -1.747   7.217  1.00  0.00           C  
ATOM    557  CD  GLU A 177      12.000  -2.054   8.154  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      11.018  -2.603   7.685  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      12.107  -1.732   9.325  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.456  -1.743   5.608  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.039  -0.531   4.910  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.211  -3.229   5.992  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.877  -2.874   5.533  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.089  -2.102   7.658  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      13.235  -0.680   7.060  1.00  0.00           H  
ATOM    566  N   THR A 178      11.561  -2.710   2.980  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.627  -3.308   1.617  1.00  0.00           C  
ATOM    568  C   THR A 178      10.255  -3.203   0.947  1.00  0.00           C  
ATOM    569  O   THR A 178       9.272  -2.861   1.574  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.030  -4.781   1.721  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.894  -5.558   2.071  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.110  -4.944   2.791  1.00  0.00           C  
ATOM    573  H   THR A 178      10.761  -2.835   3.532  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.357  -2.776   1.025  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.417  -5.116   0.771  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.203  -6.389   2.436  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.855  -4.351   3.655  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.180  -5.984   3.076  1.00  0.00           H  
ATOM    579 HG23 THR A 178      14.060  -4.616   2.395  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.178  -3.502  -0.322  1.00  0.00           N  
ATOM    581  CA  ALA A 179       8.870  -3.425  -1.027  1.00  0.00           C  
ATOM    582  C   ALA A 179       7.968  -4.550  -0.530  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.764  -4.482  -0.635  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.095  -3.583  -2.530  1.00  0.00           C  
ATOM    585  H   ALA A 179      10.979  -3.781  -0.810  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.406  -2.470  -0.828  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.096  -3.945  -2.706  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.382  -4.290  -2.926  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.965  -2.628  -3.016  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.545  -5.588   0.005  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.723  -6.726   0.507  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.014  -6.318   1.800  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.853  -6.613   2.003  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.633  -7.928   0.780  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.780  -9.151   1.122  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.577 -10.426   0.839  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.549 -10.661   1.537  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.200 -11.146  -0.071  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.522  -5.623   0.071  1.00  0.00           H  
ATOM    600  HA  GLU A 180       6.987  -6.993  -0.235  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.226  -8.136  -0.099  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.286  -7.703   1.609  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.511  -9.119   2.168  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       6.885  -9.146   0.519  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.705  -5.644   2.676  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.075  -5.219   3.956  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.009  -4.157   3.676  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.927  -4.194   4.227  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.144  -4.637   4.882  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.466  -5.377   4.673  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.432  -6.593   4.573  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.490  -4.716   4.618  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.637  -5.420   2.493  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.615  -6.073   4.432  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.277  -3.587   4.662  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.829  -4.752   5.905  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.303  -3.212   2.824  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.301  -2.153   2.511  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.094  -2.788   1.823  1.00  0.00           C  
ATOM    620  O   ALA A 182       2.958  -2.514   2.156  1.00  0.00           O  
ATOM    621  CB  ALA A 182       5.926  -1.112   1.580  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.181  -3.200   2.388  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.984  -1.677   3.425  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       6.915  -0.862   1.932  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.992  -1.516   0.581  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.314  -0.223   1.571  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.337  -3.640   0.869  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.211  -4.303   0.156  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.364  -5.071   1.170  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.152  -5.091   1.092  1.00  0.00           O  
ATOM    631  CB  ALA A 183       3.765  -5.272  -0.891  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.260  -3.845   0.625  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.602  -3.556  -0.330  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       4.826  -5.109  -1.012  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.594  -6.287  -0.568  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.266  -5.106  -1.835  1.00  0.00           H  
ATOM    637  N   LEU A 184       2.996  -5.696   2.130  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.232  -6.456   3.157  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.322  -5.494   3.917  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.134  -5.713   4.043  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.202  -7.117   4.135  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.526  -8.331   4.769  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.179  -7.915   5.364  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.303  -9.406   3.703  1.00  0.00           C  
ATOM    645  H   LEU A 184       3.975  -5.659   2.175  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.637  -7.213   2.680  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.090  -7.432   3.604  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.474  -6.412   4.907  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.156  -8.722   5.550  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.278  -6.948   5.836  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.441  -7.857   4.578  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.869  -8.645   6.097  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.136  -9.408   3.014  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.229 -10.374   4.178  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.391  -9.197   3.165  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.871  -4.422   4.414  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.040  -3.435   5.157  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.007  -2.842   4.201  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.004  -2.306   4.611  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.933  -2.317   5.701  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.828  -4.266   4.293  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.536  -3.928   5.975  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.970  -2.560   5.517  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.687  -1.388   5.208  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.772  -2.213   6.765  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.256  -2.939   2.924  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.701  -2.387   1.928  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.868  -3.362   1.749  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.970  -2.972   1.422  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.015  -2.204   0.591  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.998  -1.913  -0.488  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.765  -2.955  -1.023  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.172  -0.604  -0.953  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.708  -2.689  -2.022  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.116  -0.336  -1.953  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.884  -1.379  -2.488  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.814  -1.115  -3.474  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.078  -3.378   2.620  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.074  -1.433   2.272  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.711  -1.384   0.662  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.550  -3.107   0.347  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.629  -3.965  -0.661  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.580   0.200  -0.539  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.299  -3.493  -2.434  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.251   0.674  -2.312  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.630  -0.244  -3.830  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.631  -4.628   1.954  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.721  -5.630   1.792  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.712  -5.506   2.951  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.902  -5.688   2.787  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.118  -7.036   1.790  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.705  -7.420   0.368  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.539  -6.523  -0.442  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.564  -8.605   0.114  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.733  -4.923   2.209  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.235  -5.457   0.858  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.251  -7.054   2.433  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.849  -7.741   2.152  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.228  -5.202   4.123  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.138  -5.073   5.298  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.895  -3.747   5.227  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.067  -3.672   5.534  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.316  -5.119   6.588  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.628  -6.480   6.707  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.005  -7.127   8.041  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -1.863  -7.948   8.532  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -1.982  -8.641   9.632  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.482  -9.846   9.593  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -1.600  -8.130  10.770  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.266  -5.064   4.232  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.844  -5.887   5.294  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.569  -4.338   6.565  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.967  -4.971   7.436  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -2.946  -7.117   5.894  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.557  -6.348   6.664  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.232  -6.357   8.763  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.870  -7.758   7.904  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -1.022  -7.968   8.030  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -2.774 -10.238   8.720  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -2.573 -10.377  10.435  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -1.215  -7.207  10.800  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -1.691  -8.661  11.613  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.232  -2.698   4.827  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.913  -1.375   4.740  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.848  -1.361   3.527  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.862  -0.692   3.519  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.865  -0.272   4.590  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.287  -2.781   4.587  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.488  -1.207   5.639  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.897  -0.654   4.880  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.829   0.053   3.561  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.127   0.562   5.223  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.512  -2.096   2.504  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.377  -2.128   1.292  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.515  -3.124   1.507  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.558  -3.032   0.890  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.546  -2.560   0.082  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.692  -2.630   2.534  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.788  -1.144   1.116  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -5.029  -3.480   0.310  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.197  -2.713  -0.766  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.824  -1.791  -0.153  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.328  -4.074   2.380  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.405  -5.069   2.633  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.393  -4.486   3.644  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.535  -4.886   3.715  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.798  -6.357   3.192  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.807  -7.474   3.079  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.745  -7.676   4.100  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.807  -8.307   1.953  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.682  -8.712   3.996  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.743  -9.343   1.848  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.681  -9.546   2.869  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.481  -4.132   2.869  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.924  -5.282   1.709  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.913  -6.612   2.627  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.535  -6.213   4.228  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -9.744  -7.034   4.968  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -8.083  -8.151   1.167  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.404  -8.867   4.782  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -9.741  -9.983   0.980  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -11.403 -10.345   2.787  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.967  -3.533   4.421  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.890  -2.920   5.414  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.795  -1.925   4.690  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.967  -1.800   4.981  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.080  -2.183   6.479  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.991  -1.816   7.651  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.252  -2.055   8.968  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -9.017  -3.515   9.150  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.691  -3.981  10.325  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -9.256  -3.500  11.397  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -7.799  -4.928  10.427  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.043  -3.214   4.347  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.489  -3.688   5.877  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.279  -2.821   6.827  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.665  -1.283   6.051  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.270  -0.775   7.576  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.879  -2.430   7.623  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.303  -1.538   8.948  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.846  -1.680   9.787  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -9.109  -4.124   8.389  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.939  -2.774  11.320  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -9.006  -3.858  12.298  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -7.365  -5.297   9.605  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -7.549  -5.285  11.327  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.243  -1.215   3.749  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.043  -0.214   2.988  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.865  -0.911   1.902  1.00  0.00           C  
ATOM    790  O   MET A 193     -13.019  -0.599   1.685  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.092   0.779   2.325  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.745   2.161   2.272  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.619   3.331   1.471  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.357   3.357   2.768  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.292  -1.337   3.544  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.701   0.311   3.659  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.175   0.832   2.895  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.871   0.445   1.322  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -11.664   2.103   1.708  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.958   2.497   3.275  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.484   2.496   3.410  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.375   3.332   2.315  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -8.459   4.257   3.354  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.272  -1.838   1.208  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.008  -2.544   0.119  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.658  -3.815   0.664  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.758  -4.170   0.294  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.025  -2.910  -0.994  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.615  -1.643  -1.748  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.688  -2.012  -2.908  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -8.484  -1.135  -2.880  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -7.635  -1.161  -3.870  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -8.054  -0.998  -5.095  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -6.365  -1.348  -3.635  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.338  -2.064   1.393  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.772  -1.893  -0.276  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.149  -3.375  -0.562  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.498  -3.598  -1.680  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.497  -1.152  -2.133  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.097  -0.976  -1.074  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.384  -3.044  -2.811  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.211  -1.877  -3.843  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -8.330  -0.538  -2.118  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -9.027  -0.855  -5.275  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -7.404  -1.018  -5.853  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -6.042  -1.471  -2.696  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -5.712  -1.368  -4.394  1.00  0.00           H  
ATOM    828  N   GLY A 195     -11.985  -4.502   1.540  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.567  -5.756   2.108  1.00  0.00           C  
ATOM    830  C   GLY A 195     -12.762  -6.785   0.991  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.785  -6.451  -0.177  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.098  -4.194   1.825  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -11.900  -6.159   2.854  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.522  -5.536   2.560  1.00  0.00           H  
ATOM    835  N   SER A 196     -12.903  -8.035   1.343  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.097  -9.084   0.302  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.015  -8.944  -0.771  1.00  0.00           C  
ATOM    838  O   SER A 196     -11.132  -8.115  -0.670  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.475  -8.916  -0.336  1.00  0.00           C  
ATOM    840  OG  SER A 196     -14.421  -7.873  -1.301  1.00  0.00           O  
ATOM    841  H   SER A 196     -12.882  -8.283   2.291  1.00  0.00           H  
ATOM    842  HA  SER A 196     -13.027 -10.061   0.758  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.764  -9.834  -0.822  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.198  -8.675   0.431  1.00  0.00           H  
ATOM    845  HG  SER A 196     -14.810  -7.087  -0.909  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.077  -9.747  -1.798  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.052  -9.659  -2.876  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.797  -8.190  -3.215  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.571  -7.561  -3.911  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -11.555 -10.391  -4.121  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -11.528 -11.901  -3.873  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -12.707 -12.558  -4.592  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.758 -12.914  -3.599  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.999 -12.566  -3.809  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -15.623 -12.983  -4.876  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -15.615 -11.800  -2.949  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.796 -10.409  -1.860  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -10.133 -10.114  -2.538  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -12.568 -10.080  -4.336  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -10.919 -10.155  -4.961  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -10.602 -12.310  -4.249  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.603 -12.093  -2.814  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -13.115 -11.871  -5.319  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.368 -13.452  -5.094  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -13.519 -13.409  -2.789  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -15.152 -13.571  -5.533  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -16.574 -12.716  -5.035  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -15.137 -11.481  -2.132  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -16.565 -11.533  -3.110  1.00  0.00           H  
ATOM    870  N   ALA A 198      -9.722  -7.635  -2.728  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.426  -6.205  -3.023  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.094  -6.097  -3.765  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.342  -5.163  -3.573  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.350  -5.419  -1.713  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.111  -8.156  -2.167  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.211  -5.800  -3.642  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -8.933  -6.048  -0.940  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.723  -4.552  -1.850  1.00  0.00           H  
ATOM    879  HB3 ALA A 198     -10.343  -5.105  -1.425  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.809  -7.044  -4.615  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.532  -7.012  -5.388  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.389  -6.519  -4.495  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.164  -5.332  -4.356  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.690  -6.074  -6.586  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.796  -6.601  -7.501  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.563  -5.426  -8.110  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.174  -7.437  -8.621  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.444  -7.777  -4.751  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.305  -8.007  -5.742  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.950  -5.084  -6.236  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.761  -6.030  -7.134  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.476  -7.214  -6.927  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.854  -4.741  -7.327  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.931  -4.913  -8.820  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.445  -5.793  -8.613  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.151  -7.128  -8.775  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -7.196  -8.482  -8.345  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -7.736  -7.294  -9.532  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.660  -7.419  -3.894  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.530  -6.997  -3.015  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.219  -7.535  -3.583  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.184  -8.585  -4.194  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.707  -7.556  -1.594  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -5.104  -8.150  -1.413  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -5.113  -9.072  -0.193  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -6.107  -7.017  -1.204  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.853  -8.371  -4.024  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.488  -5.919  -2.974  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.969  -8.326  -1.421  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.566  -6.760  -0.878  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.373  -8.717  -2.290  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.114  -9.147   0.209  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.775  -8.667   0.559  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.460 -10.052  -0.485  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.815  -6.435  -0.341  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.119  -6.381  -2.077  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -7.092  -7.431  -1.045  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.136  -6.842  -3.370  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.166  -7.353  -3.890  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.282  -8.813  -3.467  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.766  -9.655  -4.198  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.351  -6.568  -3.302  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.897  -5.197  -2.798  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.400  -4.389  -3.557  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.047  -4.905  -1.536  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.182  -6.009  -2.862  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.180  -7.285  -4.969  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.775  -7.126  -2.480  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.103  -6.432  -4.063  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.446  -5.561  -0.929  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       0.763  -4.031  -1.196  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.183  -9.114  -2.286  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.134 -10.514  -1.785  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.560 -10.978  -1.483  1.00  0.00           C  
ATOM    935  O   PHE A 202      -2.002 -10.911  -0.353  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.696 -10.574  -0.500  1.00  0.00           C  
ATOM    937  CG  PHE A 202       1.989  -9.821  -0.684  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.610  -9.787  -1.937  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.573  -9.163   0.406  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.816  -9.095  -2.102  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.778  -8.469   0.242  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.401  -8.435  -1.013  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.579  -8.412  -1.727  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.309 -11.154  -2.534  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.136 -10.130   0.310  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.917 -11.602  -0.262  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.160 -10.294  -2.777  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.093  -9.188   1.373  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.295  -9.070  -3.069  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.226  -7.963   1.081  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.331  -7.902  -1.140  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.243 -11.423  -2.508  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.634 -11.903  -2.397  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.668 -13.339  -1.857  1.00  0.00           C  
ATOM    955  O   PRO A 203      -4.195 -14.235  -2.488  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.141 -11.860  -3.841  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.888 -11.914  -4.748  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.693 -11.481  -3.879  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.221 -11.243  -1.779  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.781 -12.712  -4.033  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.680 -10.943  -4.019  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.739 -12.922  -5.111  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.001 -11.234  -5.577  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.897 -12.210  -3.940  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.339 -10.507  -4.179  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.115 -13.566  -0.697  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.116 -14.940  -0.122  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.088 -14.849   1.405  1.00  0.00           C  
ATOM    969  O   LEU A 204      -2.931 -13.784   1.969  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -1.877 -15.694  -0.611  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -2.167 -16.333  -1.969  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -0.863 -16.850  -2.578  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -3.140 -17.499  -1.785  1.00  0.00           C  
ATOM    974  H   LEU A 204      -2.697 -12.833  -0.204  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.006 -15.463  -0.437  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -1.051 -15.004  -0.706  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -1.623 -16.465   0.101  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -2.604 -15.597  -2.628  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -0.096 -16.095  -2.479  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -0.554 -17.746  -2.060  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -1.016 -17.073  -3.623  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -2.908 -18.019  -0.868  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -4.151 -17.122  -1.739  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -3.048 -18.181  -2.619  1.00  0.00           H  
ATOM    985  N   ARG A 205      -3.240 -15.955   2.081  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -3.220 -15.922   3.571  1.00  0.00           C  
ATOM    987  C   ARG A 205      -1.882 -15.366   4.051  1.00  0.00           C  
ATOM    988  O   ARG A 205      -1.816 -14.323   4.670  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -3.407 -17.339   4.119  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -3.733 -17.266   5.612  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -3.503 -18.633   6.256  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -2.667 -18.473   7.479  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -1.376 -18.653   7.416  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -0.758 -18.550   6.271  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -0.703 -18.934   8.497  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.365 -16.804   1.609  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -4.017 -15.291   3.926  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -4.218 -17.824   3.595  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -2.498 -17.904   3.978  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -3.094 -16.533   6.084  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -4.765 -16.978   5.742  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -4.455 -19.068   6.525  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -2.997 -19.281   5.555  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -3.087 -18.231   8.331  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -1.273 -18.333   5.442  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205       0.231 -18.688   6.223  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -1.176 -19.013   9.375  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       0.287 -19.071   8.450  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -0.815 -16.059   3.769  1.00  0.00           N  
ATOM   1010  CA  VAL A 206       0.531 -15.586   4.203  1.00  0.00           C  
ATOM   1011  C   VAL A 206       0.450 -15.041   5.631  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -0.453 -15.441   6.347  1.00  0.00           O  
ATOM   1013  CB  VAL A 206       1.015 -14.484   3.258  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206       0.149 -13.235   3.432  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206       2.472 -14.141   3.582  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -0.901 -16.897   3.270  1.00  0.00           H  
ATOM   1017  HA  VAL A 206       1.226 -16.412   4.175  1.00  0.00           H  
ATOM   1018  HB  VAL A 206       0.945 -14.830   2.237  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -0.018 -13.055   4.484  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206       0.652 -12.384   2.996  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -0.800 -13.383   2.937  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206       2.946 -14.991   4.051  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206       2.995 -13.894   2.671  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206       2.502 -13.297   4.254  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A 144       8.389  -4.661 -11.445  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.589  -4.323 -10.627  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.141  -3.856  -9.242  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.757  -4.164  -8.241  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.378  -3.208 -11.315  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.917  -3.715 -12.653  1.00  0.00           C  
ATOM      7  CD  LYS A 144      10.201  -2.999 -13.799  1.00  0.00           C  
ATOM      8  CE  LYS A 144      10.622  -1.529 -13.829  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      10.963  -1.139 -15.226  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.589  -4.877 -10.816  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.213  -5.197 -10.526  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       9.729  -2.360 -11.484  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      11.203  -2.910 -10.686  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      11.978  -3.518 -12.713  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      10.744  -4.779 -12.733  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      10.463  -3.469 -14.737  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       9.133  -3.063 -13.652  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       9.809  -0.915 -13.472  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      11.485  -1.388 -13.195  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      10.494  -1.788 -15.891  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      10.641  -0.167 -15.403  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      11.993  -1.190 -15.359  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.069  -3.118  -9.179  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.572  -2.634  -7.862  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.095  -3.004  -7.716  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.399  -3.212  -8.690  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.733  -1.113  -7.781  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.939  -0.465  -8.880  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.447  -0.300 -10.159  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.675   0.067  -8.905  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.499   0.309 -10.894  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.398   0.555 -10.179  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.588  -2.887 -10.001  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.140  -3.099  -7.069  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.375  -0.764  -6.824  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.776  -0.855  -7.891  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.334  -0.576 -10.471  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       4.997   0.101  -8.065  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       6.614   0.567 -11.935  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.609  -3.089  -6.508  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.176  -3.449  -6.304  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.288  -2.280  -6.738  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.729  -1.148  -6.807  1.00  0.00           O  
ATOM     44  CB  TYR A 146       3.935  -3.751  -4.823  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.686  -5.001  -4.432  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.296  -6.240  -4.955  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.767  -4.925  -3.541  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       4.986  -7.403  -4.591  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.455  -6.089  -3.176  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.065  -7.327  -3.701  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.743  -8.473  -3.340  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.185  -2.920  -5.733  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.936  -4.322  -6.893  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.281  -2.921  -4.226  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       2.880  -3.901  -4.654  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.464  -6.299  -5.642  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.070  -3.969  -3.137  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       4.684  -8.357  -4.995  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.286  -6.030  -2.490  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.108  -9.192  -3.299  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.035  -2.538  -7.019  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.118  -1.436  -7.443  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.600  -0.679  -6.216  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.523  -0.218  -6.182  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.065  -2.023  -8.216  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.345  -2.278  -9.668  1.00  0.00           C  
ATOM     67  CD  ARG A 147       0.010  -3.723 -10.047  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.399  -3.797 -10.528  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.292  -4.449  -9.833  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.959  -5.542  -9.204  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -3.519  -4.008  -9.769  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.697  -3.455  -6.948  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.658  -0.751  -8.077  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.369  -2.952  -7.757  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.889  -1.324  -8.195  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.191  -1.600 -10.317  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       1.407  -2.117  -9.776  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       0.675  -4.051 -10.831  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       0.130  -4.360  -9.183  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -1.655  -3.357 -11.365  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -1.019  -5.881  -9.254  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -2.642  -6.040  -8.671  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -3.774  -3.170 -10.252  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -4.202  -4.506  -9.236  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.420  -0.545  -5.217  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.010   0.184  -3.987  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.235   0.353  -3.089  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.126   0.462  -1.885  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.312  -0.920  -5.275  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.616   1.155  -4.256  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.257  -0.382  -3.462  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.407   0.366  -3.672  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.644   0.516  -2.860  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.712   1.219  -3.697  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.145   0.716  -4.714  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.149  -0.870  -2.466  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.471  -0.739  -1.714  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.121  -1.551  -1.566  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.475   0.270  -4.645  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.432   1.094  -1.971  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.298  -1.463  -3.357  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.386   0.039  -0.969  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.703  -1.678  -1.230  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.255  -0.488  -2.410  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.598  -0.803  -0.989  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.417  -2.098  -2.174  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.627  -2.231  -0.898  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.146   2.375  -3.280  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.191   3.094  -4.059  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.553   2.851  -3.411  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.693   2.884  -2.204  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.886   4.592  -4.074  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.836   5.117  -2.641  1.00  0.00           C  
ATOM    114  CD  ARG A 150       7.813   6.282  -2.492  1.00  0.00           C  
ATOM    115  NE  ARG A 150       7.722   7.160  -3.691  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       6.727   7.996  -3.812  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       5.602   7.598  -4.339  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       6.857   9.229  -3.406  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.791   2.765  -2.454  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.204   2.719  -5.072  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       7.658   5.111  -4.622  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       5.931   4.759  -4.550  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.834   5.455  -2.416  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       7.113   4.328  -1.958  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       7.563   6.851  -1.609  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       8.820   5.900  -2.401  1.00  0.00           H  
ATOM    127  HE  ARG A 150       8.407   7.108  -4.390  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       5.502   6.653  -4.650  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       4.839   8.238  -4.431  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       7.719   9.534  -3.002  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       6.094   9.869  -3.499  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.558   2.599  -4.202  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.906   2.346  -3.628  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.783   3.587  -3.800  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.562   4.402  -4.673  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.546   1.155  -4.346  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.993   1.576  -5.747  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.073   0.341  -6.648  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      11.117  -0.398  -6.769  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.180   0.088  -7.289  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.424   2.572  -5.172  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.811   2.119  -2.577  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.401   0.812  -3.781  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.822   0.358  -4.426  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.280   2.278  -6.156  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.966   2.040  -5.689  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      13.950   0.684  -7.194  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      13.241  -0.702  -7.868  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.775   3.736  -2.967  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.668   4.922  -3.069  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.124   4.456  -3.152  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.437   3.341  -2.785  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.492   5.798  -1.827  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.414   6.851  -2.086  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.116   7.600  -0.785  1.00  0.00           C  
ATOM    156  NE  ARG A 152      10.669   7.470  -0.458  1.00  0.00           N  
ATOM    157  CZ  ARG A 152       9.928   8.537  -0.340  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      10.047   9.299   0.712  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       9.072   8.843  -1.275  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.931   3.066  -2.269  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.417   5.491  -3.953  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.197   5.180  -0.991  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.424   6.290  -1.600  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      12.765   7.549  -2.833  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.514   6.369  -2.437  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      12.705   7.178   0.015  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.366   8.643  -0.905  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.274   6.582  -0.332  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      10.705   9.065   1.427  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       9.479  10.117   0.803  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       8.982   8.261  -2.082  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       8.502   9.660  -1.182  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.973   5.332  -3.625  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.410   5.047  -3.761  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.097   5.157  -2.395  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.251   4.811  -2.237  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.905   6.137  -4.716  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.880   7.292  -4.627  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.579   6.685  -4.069  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.569   4.072  -4.193  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.885   6.479  -4.412  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.939   5.758  -5.726  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.248   8.061  -3.962  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.698   7.704  -5.607  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.217   7.269  -3.233  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.828   6.619  -4.840  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.389   5.631  -1.406  1.00  0.00           N  
ATOM    188  CA  TRP A 154      17.987   5.763  -0.048  1.00  0.00           C  
ATOM    189  C   TRP A 154      17.847   4.435   0.701  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.284   4.298   1.827  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.249   6.857   0.725  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.236   7.746   1.414  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      18.999   7.387   2.473  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      18.573   9.131   1.116  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.782   8.465   2.843  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      19.557   9.564   2.037  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      18.124  10.045   0.144  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      20.077  10.859   1.995  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      18.645  11.350   0.099  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      19.620  11.755   1.023  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.458   5.900  -1.557  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.032   6.022  -0.136  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      16.657   7.444   0.039  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      16.602   6.402   1.460  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.995   6.419   2.950  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.425   8.469   3.584  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      17.375   9.743  -0.572  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      20.826  11.166   2.710  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      18.294  12.043  -0.651  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      20.017  12.758   0.985  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.237   3.455   0.090  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.067   2.142   0.775  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.792   2.177   1.619  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.820   1.947   2.812  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.888   3.584  -0.816  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.993   1.357   0.037  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.915   1.958   1.417  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.674   2.469   1.012  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.400   2.525   1.786  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.210   2.368   0.837  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.355   2.390  -0.369  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.300   3.876   2.498  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.392   3.668   4.010  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.439   4.619   4.592  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.290   4.677   6.112  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      15.360   5.541   6.683  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.672   2.656   0.050  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.386   1.732   2.517  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      14.109   4.513   2.172  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.356   4.341   2.257  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      12.431   3.869   4.460  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      13.681   2.649   4.216  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      15.428   4.264   4.339  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      14.294   5.607   4.180  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      13.323   5.087   6.364  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      14.375   3.680   6.520  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.945   5.923   5.911  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      14.929   6.324   7.212  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.956   4.979   7.325  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.030   2.220   1.377  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.822   2.070   0.516  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.654   2.818   1.163  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.804   3.443   2.194  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.464   0.589   0.380  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.458  -0.094  -0.525  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.759  -0.343  -0.071  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.080  -0.485  -1.817  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.682  -0.982  -0.907  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.004  -1.125  -2.653  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.304  -1.374  -2.199  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.938   2.212   2.352  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.022   2.486  -0.461  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.489   0.124   1.355  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.473   0.495  -0.038  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.051  -0.041   0.923  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.079  -0.292  -2.170  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.685  -1.173  -0.557  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.713  -1.425  -3.648  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.016  -1.868  -2.843  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.494   2.760   0.572  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.326   3.470   1.165  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.033   2.761   0.766  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.682   2.692  -0.394  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.285   4.911   0.655  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.390   2.250  -0.259  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.416   3.472   2.240  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.194   4.908  -0.419  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.434   5.420   1.085  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.193   5.421   0.940  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.315   2.242   1.721  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.040   1.552   1.398  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.903   2.573   1.414  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.624   3.188   2.425  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.768   0.463   2.437  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.612   2.315   2.652  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.111   1.105   0.416  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.704   0.119   2.852  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.149   0.865   3.226  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.257  -0.364   1.966  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.251   2.759   0.298  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.129   3.739   0.236  1.00  0.00           C  
ATOM    282  C   GLU A 160      -1.016   3.126  -0.572  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.907   2.029  -1.079  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.606   5.025  -0.446  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.085   5.259  -0.128  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.618   6.406  -0.988  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       1.808   7.143  -1.526  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.827   6.530  -1.092  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.500   2.251  -0.503  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.211   3.962   1.236  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.477   4.935  -1.514  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.026   5.860  -0.082  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.193   5.510   0.918  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.645   4.361  -0.341  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.116   3.817  -0.699  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.252   3.246  -1.476  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.260   4.347  -1.812  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.521   5.229  -1.017  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.933   2.157  -0.641  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.281   1.793  -1.267  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.154   2.672   0.781  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.046   0.859  -0.325  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.195   4.702  -0.284  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.877   2.812  -2.392  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.299   1.282  -0.611  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.859   2.690  -1.430  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.118   1.293  -2.210  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.317   3.288   1.077  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.061   3.257   0.816  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.239   1.834   1.458  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -6.170   1.339   0.635  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -7.016   0.637  -0.745  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -5.490  -0.058  -0.198  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.831   4.298  -2.985  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.829   5.333  -3.378  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.100   5.144  -2.544  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.589   4.043  -2.378  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -6.152   5.182  -4.872  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -7.479   5.875  -5.201  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -7.336   7.386  -5.003  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -8.431   8.086  -5.733  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -8.287   8.390  -6.993  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -7.310   9.170  -7.371  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -9.120   7.916  -7.879  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.608   3.575  -3.607  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.421   6.316  -3.195  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.360   5.629  -5.455  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.227   4.134  -5.117  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.745   5.671  -6.228  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -8.253   5.501  -4.548  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -7.397   7.619  -3.951  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.380   7.711  -5.389  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -9.260   8.317  -5.265  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -6.671   9.533  -6.693  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -7.201   9.402  -8.337  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -9.870   7.319  -7.590  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -9.010   8.148  -8.845  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.638   6.209  -2.013  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.873   6.086  -1.188  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.041   6.771  -1.905  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.192   7.975  -1.825  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.649   6.755   0.170  1.00  0.00           C  
ATOM    343  CG  ASP A 163      -9.590   6.134   1.205  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -10.676   5.727   0.821  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.209   6.075   2.362  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.229   7.087  -2.155  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.101   5.042  -1.038  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.624   6.608   0.479  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.853   7.811   0.090  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.835   5.981  -2.584  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -12.004   6.481  -3.326  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.163   6.760  -2.365  1.00  0.00           C  
ATOM    353  O   PRO A 164     -14.061   7.521  -2.663  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.347   5.329  -4.274  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.739   4.052  -3.647  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.642   4.519  -2.674  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.752   7.364  -3.890  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.420   5.229  -4.360  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.908   5.501  -5.244  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.504   3.504  -3.111  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.305   3.431  -4.415  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.775   4.056  -1.705  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.663   4.297  -3.071  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.150   6.144  -1.214  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.246   6.369  -0.235  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.146   7.789   0.325  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.136   8.399   0.681  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.125   5.360   0.909  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.420   5.534  -0.994  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.196   6.242  -0.728  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.084   5.220   1.157  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.654   5.732   1.775  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -14.554   4.417   0.604  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.957   8.320   0.405  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.790   9.699   0.942  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.509  10.666  -0.212  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.798  11.639  -0.059  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.615   9.721   1.923  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.766   8.581   2.930  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -12.272   9.136   4.264  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -11.355   8.662   5.393  1.00  0.00           C  
ATOM    382  NZ  LYS A 166      -9.981   9.194   5.172  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.172   7.810   0.113  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.692   9.999   1.453  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.691   9.600   1.378  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.602  10.663   2.449  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.473   7.857   2.550  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.809   8.106   3.082  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.271  10.217   4.227  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -13.275   8.782   4.445  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -11.734   9.022   6.338  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -11.327   7.583   5.404  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166      -9.856   9.425   4.167  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166      -9.845  10.052   5.746  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -9.283   8.476   5.450  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.062  10.405  -1.366  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -12.828  11.308  -2.528  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.325  11.426  -2.791  1.00  0.00           C  
ATOM    399  O   ASN A 167     -10.762  12.502  -2.767  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.402  12.694  -2.222  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -13.683  13.433  -3.533  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -12.785  13.663  -4.318  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.900  13.817  -3.804  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.632   9.614  -1.467  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.315  10.903  -3.404  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.322  12.586  -1.665  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.691  13.258  -1.639  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.625  13.632  -3.170  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.090  14.291  -4.640  1.00  0.00           H  
ATOM    410  N   GLY A 168     -10.670  10.325  -3.042  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.203  10.374  -3.307  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.441  10.423  -1.981  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.645   9.606  -1.106  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.141   9.467  -3.057  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -8.908   9.494  -3.859  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -8.971  11.256  -3.884  1.00  0.00           H  
ATOM    417  N   ALA A 169      -7.563  11.376  -1.826  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -6.788  11.474  -0.557  1.00  0.00           C  
ATOM    419  C   ALA A 169      -5.848  10.272  -0.442  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.190   9.257   0.132  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.754  11.485   0.629  1.00  0.00           C  
ATOM    422  H   ALA A 169      -7.412  12.025  -2.543  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.208  12.385  -0.559  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.688  11.933   0.327  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.930  10.472   0.959  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.324  12.058   1.438  1.00  0.00           H  
ATOM    427  N   ARG A 170      -4.666  10.376  -0.985  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -3.707   9.237  -0.909  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.534   8.806   0.550  1.00  0.00           C  
ATOM    430  O   ARG A 170      -3.370   9.623   1.435  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.352   9.671  -1.476  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.448   9.787  -2.999  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.058  10.066  -3.576  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.193  10.827  -4.850  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.251  11.650  -5.220  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.797  11.199  -5.853  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -0.355  12.924  -4.956  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.410  11.203  -1.446  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.088   8.408  -1.486  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.077  10.628  -1.057  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -1.605   8.936  -1.220  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.829   8.863  -3.408  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.112  10.598  -3.258  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -0.485  10.647  -2.870  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -0.554   9.131  -3.767  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.988  10.707  -5.410  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.877  10.222  -6.055  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       1.519  11.829  -6.137  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -1.158  13.270  -4.471  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       0.366  13.554  -5.241  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.564   7.527   0.805  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.396   7.040   2.204  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.967   6.522   2.382  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.613   5.467   1.895  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.395   5.909   2.468  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.123   5.290   3.841  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.818   6.473   2.439  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.694   6.885   0.077  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.577   7.851   2.893  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.290   5.151   1.705  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.060   5.289   4.033  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.625   5.868   4.602  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -4.492   4.276   3.857  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.789   7.505   2.122  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.418   5.900   1.748  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.249   6.413   3.428  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.137   7.264   3.068  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.272   6.817   3.263  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.372   5.924   4.502  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.537   6.396   5.609  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.174   8.041   3.445  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.602   7.601   3.541  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.139   6.921   4.582  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.682   7.798   2.583  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.477   6.690   4.322  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.858   7.210   3.104  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.755   8.424   1.324  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.064   7.240   2.405  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.968   8.456   0.614  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.121   7.865   1.155  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.438   8.115   3.446  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.595   6.262   2.395  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.058   8.702   2.599  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.896   8.563   4.349  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.611   6.611   5.469  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.095   6.217   4.916  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.874   8.883   0.899  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.947   6.781   2.827  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.014   8.938  -0.351  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.050   7.892   0.605  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.284   4.634   4.323  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.388   3.715   5.489  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.676   4.024   6.253  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.676   4.175   7.458  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.427   2.265   4.998  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.956   1.863   4.486  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.805   1.010   3.223  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.677   1.053   5.565  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.157   4.273   3.422  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.462   3.856   6.139  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.149   2.175   4.201  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.708   1.618   5.814  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.527   2.749   4.255  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.237   0.957   2.947  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.179   0.016   3.412  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.368   1.459   2.417  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.092   1.060   6.472  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.645   1.490   5.757  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.803   0.035   5.227  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.775   4.122   5.556  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.066   4.424   6.239  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.225   3.863   5.416  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.039   3.015   4.567  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.751   3.996   4.581  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.179   5.494   6.339  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.071   3.969   7.218  1.00  0.00           H  
ATOM    517  N   THR A 175       6.420   4.326   5.660  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.587   3.811   4.887  1.00  0.00           C  
ATOM    519  C   THR A 175       7.935   2.405   5.377  1.00  0.00           C  
ATOM    520  O   THR A 175       7.551   2.002   6.458  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.790   4.738   5.091  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.533   4.305   6.222  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.305   6.170   5.312  1.00  0.00           C  
ATOM    524  H   THR A 175       6.551   5.009   6.350  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.334   3.775   3.838  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.418   4.708   4.213  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.452   4.550   6.084  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.362   6.314   4.804  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.174   6.347   6.369  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.035   6.863   4.918  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.655   1.651   4.592  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.019   0.271   5.018  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.501   0.019   4.731  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.215   0.897   4.290  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.166  -0.737   4.248  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.784  -0.781   4.855  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.824   0.166   4.477  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.463  -1.764   5.801  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.543   0.132   5.043  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.183  -1.797   6.369  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.223  -0.850   5.991  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.953   1.992   3.723  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.834   0.162   6.076  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.098  -0.435   3.212  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.619  -1.713   4.312  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.071   0.923   3.747  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.201  -2.495   6.093  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.805   0.862   4.751  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.937  -2.554   7.098  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.237  -0.875   6.430  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.972  -1.173   4.981  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.410  -1.477   4.725  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.578  -2.006   3.298  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.617  -1.852   2.688  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.894  -2.532   5.721  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.241  -1.861   7.051  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.126  -2.794   7.879  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.717  -3.921   8.103  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.198  -2.366   8.274  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.382  -1.869   5.340  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.993  -0.576   4.845  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.114  -3.263   5.879  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.772  -3.023   5.327  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      13.769  -0.937   6.860  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      12.333  -1.652   7.596  1.00  0.00           H  
ATOM    566  N   THR A 178      11.566  -2.630   2.762  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.673  -3.168   1.375  1.00  0.00           C  
ATOM    568  C   THR A 178      10.310  -3.076   0.686  1.00  0.00           C  
ATOM    569  O   THR A 178       9.314  -2.751   1.301  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.123  -4.632   1.425  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.984  -5.474   1.530  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.034  -4.849   2.635  1.00  0.00           C  
ATOM    573  H   THR A 178      10.735  -2.745   3.269  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.396  -2.589   0.820  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.666  -4.872   0.524  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.290  -6.383   1.571  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.561  -4.447   3.519  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.209  -5.906   2.768  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.976  -4.346   2.471  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.257  -3.359  -0.587  1.00  0.00           N  
ATOM    581  CA  ALA A 179       8.959  -3.289  -1.312  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.066  -4.438  -0.851  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.858  -4.371  -0.937  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.207  -3.410  -2.817  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.069  -3.620  -1.066  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.476  -2.347  -1.099  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.264  -3.310  -3.016  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.867  -4.375  -3.162  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.668  -2.631  -3.335  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.655  -5.495  -0.361  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.846  -6.655   0.106  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.170  -6.306   1.432  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.052  -6.704   1.693  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.763  -7.864   0.303  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.919  -9.135   0.416  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.710 -10.211   1.161  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.910 -10.044   1.304  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.103 -11.183   1.579  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.633  -5.525  -0.303  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.093  -6.890  -0.629  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.432  -7.948  -0.541  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.338  -7.735   1.208  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.009  -8.916   0.956  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.673  -9.492  -0.574  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.837  -5.566   2.272  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.229  -5.194   3.577  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.121  -4.166   3.339  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.028  -4.284   3.859  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.298  -4.589   4.489  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.664  -5.204   4.173  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.690  -6.323   3.689  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.661  -4.544   4.420  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.735  -5.254   2.043  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.810  -6.073   4.044  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.340  -3.522   4.331  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       8.046  -4.790   5.516  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.393  -3.160   2.554  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.356  -2.126   2.279  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.201  -2.756   1.501  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.058  -2.366   1.644  1.00  0.00           O  
ATOM    621  CB  ALA A 182       5.970  -0.999   1.447  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.280  -3.086   2.144  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.987  -1.727   3.211  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       6.834  -1.372   0.917  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.242  -0.637   0.738  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.269  -0.192   2.099  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.489  -3.727   0.681  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.406  -4.381  -0.104  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.530  -5.204   0.840  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.326  -5.259   0.694  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.025  -5.294  -1.164  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.416  -4.025   0.581  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.804  -3.625  -0.587  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.073  -5.432  -0.951  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.526  -6.251  -1.153  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.912  -4.839  -2.137  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.126  -5.836   1.817  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.326  -6.643   2.778  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.409  -5.709   3.563  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.226  -5.952   3.705  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.264  -7.369   3.748  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.445  -8.275   4.670  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.886  -9.452   3.870  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.344  -8.805   5.791  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.099  -5.771   1.920  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.732  -7.364   2.240  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.971  -7.964   3.188  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.797  -6.642   4.342  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.629  -7.710   5.098  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.609  -9.763   3.131  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.680 -10.275   4.539  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.973  -9.153   3.378  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       4.272  -9.159   5.371  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       3.546  -8.011   6.495  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       2.844  -9.617   6.298  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.947  -4.634   4.063  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.112  -3.671   4.829  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.101  -3.038   3.875  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.934  -2.546   4.279  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.004  -2.583   5.431  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.901  -4.457   3.927  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.589  -4.192   5.618  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.864  -3.041   5.901  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.336  -1.915   4.649  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.446  -2.026   6.168  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.396  -3.061   2.604  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.538  -2.475   1.607  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.787  -3.352   1.517  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.889  -2.870   1.350  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.148  -2.426   0.240  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.864  -2.049  -0.811  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.668  -3.036  -1.398  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.001  -0.713  -1.197  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.610  -2.682  -2.373  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.942  -0.357  -2.170  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.748  -1.342  -2.759  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.675  -0.993  -3.718  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.235  -3.470   2.306  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.816  -1.476   1.909  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.938  -1.690   0.260  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.563  -3.395   0.010  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.561  -4.068  -1.100  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.380   0.044  -0.743  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.230  -3.441  -2.826  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.049   0.676  -2.466  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.242  -1.022  -4.575  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.619  -4.641   1.631  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.784  -5.560   1.560  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.722  -5.278   2.730  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.901  -5.042   2.558  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.282  -6.999   1.654  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.062  -7.179   0.749  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.055  -6.599  -0.325  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.154  -7.891   1.145  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.722  -5.007   1.767  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.310  -5.417   0.629  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -2.008  -7.218   2.675  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.061  -7.670   1.342  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.202  -5.312   3.921  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.048  -5.058   5.123  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.751  -3.703   5.000  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.826  -3.505   5.531  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.164  -5.057   6.372  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.561  -6.447   6.573  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.263  -7.143   7.740  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -3.487  -8.577   7.402  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -4.632  -9.141   7.674  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -5.745  -8.566   7.306  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -4.665 -10.277   8.315  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.247  -5.513   4.026  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.787  -5.838   5.211  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.370  -4.333   6.250  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.759  -4.796   7.234  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -2.693  -7.030   5.672  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.509  -6.355   6.792  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.648  -7.074   8.625  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -4.214  -6.665   7.925  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.774  -9.098   6.976  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -5.719  -7.696   6.815  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -6.623  -8.998   7.514  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -3.812 -10.716   8.597  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -5.543 -10.708   8.524  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.156  -2.764   4.320  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.800  -1.425   4.186  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.787  -1.432   3.017  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.721  -0.654   2.980  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.726  -0.366   3.938  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.285  -2.936   3.903  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.328  -1.191   5.098  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.757  -0.840   3.896  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.923   0.135   3.002  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.741   0.354   4.743  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.594  -2.299   2.062  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.529  -2.343   0.902  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.698  -3.272   1.225  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.712  -3.261   0.559  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.792  -2.866  -0.331  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.837  -2.918   2.107  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.905  -1.349   0.705  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.770  -3.096  -0.069  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.282  -3.760  -0.690  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.804  -2.112  -1.104  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.569  -4.074   2.244  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.681  -4.996   2.604  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.520  -4.351   3.706  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.690  -4.633   3.857  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -8.108  -6.324   3.103  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.964  -7.464   2.606  1.00  0.00           C  
ATOM    749  CD1 PHE A 191     -10.087  -7.868   3.340  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.632  -8.119   1.413  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.880  -8.926   2.878  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.426  -9.177   0.952  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.550  -9.581   1.684  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.745  -4.068   2.774  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.301  -5.167   1.733  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -7.100  -6.442   2.734  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -8.098  -6.327   4.183  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.342  -7.363   4.260  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.766  -7.807   0.848  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.746  -9.238   3.443  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -9.170  -9.683   0.032  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -11.161 -10.398   1.330  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.934  -3.476   4.471  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.703  -2.802   5.551  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.534  -1.687   4.924  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.665  -1.447   5.296  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.733  -2.203   6.568  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.506  -1.747   7.806  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.613  -2.906   8.797  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.637  -2.702   9.905  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -9.061  -2.382  11.097  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -9.756  -1.289  11.270  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.793  -3.153  12.113  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.990  -3.253   4.328  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.351  -3.514   6.037  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.004  -2.949   6.850  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.229  -1.356   6.126  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.986  -0.920   8.269  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.497  -1.431   7.515  1.00  0.00           H  
ATOM    780  HD2 ARG A 192     -10.614  -2.943   9.200  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.394  -3.834   8.291  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.678  -2.807   9.739  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.963  -0.699  10.490  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -10.080  -1.043  12.183  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -8.263  -3.990  11.979  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -9.117  -2.907  13.027  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.968  -1.009   3.968  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.698   0.096   3.291  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.665  -0.481   2.257  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.787  -0.035   2.122  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.690   0.997   2.581  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.293   2.391   2.403  1.00  0.00           C  
ATOM    793  SD  MET A 193     -10.069   3.343   3.925  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.314   3.718   3.696  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.054  -1.230   3.693  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.245   0.669   4.019  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.788   1.063   3.171  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.457   0.578   1.611  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.800   2.896   1.585  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.348   2.301   2.187  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.052   3.583   2.655  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -8.123   4.741   3.983  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.722   3.057   4.312  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.232  -1.464   1.520  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.116  -2.069   0.484  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.765  -3.334   1.039  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.932  -3.592   0.822  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.280  -2.430  -0.743  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.618  -1.168  -1.300  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.338  -1.352  -2.792  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -11.622  -1.569  -3.518  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -11.945  -0.794  -4.517  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -11.014  -0.295  -5.284  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -13.200  -0.519  -4.751  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.321  -1.802   1.644  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.881  -1.364   0.205  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.519  -3.145  -0.461  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.917  -2.863  -1.498  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.276  -0.324  -1.157  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.688  -0.992  -0.780  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.851  -0.468  -3.179  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.694  -2.207  -2.935  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -12.221  -2.295  -3.247  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -10.053  -0.506  -5.105  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -11.263   0.299  -6.050  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -13.914  -0.902  -4.164  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -13.447   0.075  -5.516  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.016  -4.123   1.751  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.583  -5.379   2.321  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.447  -6.076   1.268  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.409  -5.744   0.099  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.076  -3.889   1.910  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -11.777  -6.035   2.618  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.191  -5.142   3.180  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.228  -7.039   1.674  1.00  0.00           N  
ATOM    836  CA  SER A 196     -15.097  -7.757   0.700  1.00  0.00           C  
ATOM    837  C   SER A 196     -14.290  -8.116  -0.549  1.00  0.00           C  
ATOM    838  O   SER A 196     -14.698  -7.849  -1.661  1.00  0.00           O  
ATOM    839  CB  SER A 196     -16.270  -6.858   0.306  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.385  -5.797   1.246  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.243  -7.289   2.621  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.476  -8.661   1.156  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.096  -6.445  -0.674  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -17.181  -7.441   0.292  1.00  0.00           H  
ATOM    845  HG  SER A 196     -17.123  -5.994   1.828  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.149  -8.724  -0.376  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.321  -9.102  -1.556  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.736  -7.842  -2.199  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.454  -6.976  -2.657  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.196  -9.836  -2.576  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.308 -10.620  -3.545  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -12.499 -12.120  -3.317  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.672 -12.598  -4.101  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.721 -12.401  -5.390  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -12.790 -12.894  -6.161  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -14.702 -11.713  -5.908  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.837  -8.933   0.528  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.518  -9.750  -1.239  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.855 -10.518  -2.058  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.783  -9.119  -3.128  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.578 -10.373  -4.562  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.274 -10.360  -3.376  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -11.613 -12.648  -3.637  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.668 -12.305  -2.266  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.409 -13.060  -3.648  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.040 -13.422  -5.764  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -12.828 -12.743  -7.149  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -15.415 -11.337  -5.318  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -14.739 -11.562  -6.896  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.435  -7.737  -2.239  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.801  -6.538  -2.855  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.591  -6.974  -3.683  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.212  -8.128  -3.686  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.347  -5.578  -1.753  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.876  -8.449  -1.866  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.516  -6.041  -3.495  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.691  -5.941  -0.795  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.269  -5.516  -1.749  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.764  -4.598  -1.935  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.983  -6.060  -4.389  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.799  -6.425  -5.217  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.521  -5.958  -4.517  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.231  -4.780  -4.456  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.907  -5.747  -6.585  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.613  -6.682  -7.566  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.648  -5.891  -8.370  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.584  -7.291  -8.522  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.304  -5.134  -4.374  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.767  -7.497  -5.348  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.473  -4.831  -6.488  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.918  -5.521  -6.954  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.110  -7.470  -7.019  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.153  -5.101  -8.914  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -9.145  -6.552  -9.066  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.376  -5.462  -7.697  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.806  -7.777  -7.950  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -7.068  -8.016  -9.159  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -6.151  -6.511  -9.129  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.754  -6.873  -3.989  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.494  -6.479  -3.296  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.306  -7.174  -3.960  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.449  -7.869  -4.946  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.547  -6.882  -1.814  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.677  -7.883  -1.571  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.396  -8.673  -0.291  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.998  -7.125  -1.422  1.00  0.00           C  
ATOM    907  H   LEU A 200      -5.003  -7.816  -4.052  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.369  -5.411  -3.368  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.608  -7.334  -1.536  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.714  -6.003  -1.212  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.740  -8.564  -2.404  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.333  -8.831  -0.193  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.757  -8.116   0.561  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.899  -9.626  -0.338  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.852  -6.277  -0.766  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.325  -6.778  -2.391  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.744  -7.781  -1.003  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.132  -6.998  -3.418  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.068  -7.658  -4.010  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.161  -9.078  -3.455  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.587  -9.997  -4.126  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.344  -6.888  -3.639  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.995  -5.481  -3.148  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.445  -4.685  -3.883  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.294  -5.144  -1.927  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.042  -6.442  -2.617  1.00  0.00           H  
ATOM    927  HA  ASN A 201      -0.035  -7.697  -5.085  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.867  -7.419  -2.857  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       1.982  -6.813  -4.505  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.736  -5.790  -1.339  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.076  -4.248  -1.597  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.247  -9.261  -2.229  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.198 -10.615  -1.614  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.614 -11.022  -1.192  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.956 -10.957  -0.028  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.714 -10.585  -0.386  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.000  -9.876  -0.730  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.546 -10.006  -2.011  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.648  -9.092   0.234  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.742  -9.353  -2.331  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.845  -8.439  -0.087  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.391  -8.569  -1.370  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.593  -8.504  -1.712  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.184 -11.326  -2.333  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.219 -10.063   0.420  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.938 -11.593  -0.078  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.046 -10.611  -2.753  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.226  -8.993   1.223  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.162  -9.454  -3.320  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.344  -7.836   0.655  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.314  -8.065  -1.616  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.398 -11.426  -2.160  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.791 -11.848  -1.932  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.834 -13.262  -1.343  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.815 -13.885  -1.125  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.409 -11.818  -3.333  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.233 -11.933  -4.331  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.965 -11.501  -3.570  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.302 -11.147  -1.291  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.088 -12.651  -3.456  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.930 -10.887  -3.491  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.135 -12.955  -4.671  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.394 -11.276  -5.172  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.183 -12.239  -3.691  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.631 -10.533  -3.909  1.00  0.00           H  
ATOM    966  N   LEU A 204      -5.008 -13.773  -1.085  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -5.111 -15.144  -0.511  1.00  0.00           C  
ATOM    968  C   LEU A 204      -6.270 -15.891  -1.173  1.00  0.00           C  
ATOM    969  O   LEU A 204      -7.302 -15.320  -1.469  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.361 -15.050   0.995  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -4.037 -14.787   1.715  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -4.317 -14.303   3.138  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -3.220 -16.080   1.768  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.820 -13.255  -1.269  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.191 -15.680  -0.691  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -6.049 -14.241   1.196  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.783 -15.978   1.350  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -3.482 -14.030   1.180  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -5.051 -14.946   3.600  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -3.403 -14.329   3.713  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -4.693 -13.292   3.107  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -3.531 -16.736   0.968  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -2.172 -15.848   1.657  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -3.383 -16.569   2.717  1.00  0.00           H  
ATOM    985  N   ARG A 205      -6.109 -17.164  -1.407  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -7.202 -17.948  -2.048  1.00  0.00           C  
ATOM    987  C   ARG A 205      -8.481 -17.815  -1.218  1.00  0.00           C  
ATOM    988  O   ARG A 205      -9.578 -17.863  -1.738  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -6.792 -19.420  -2.124  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -7.910 -20.231  -2.783  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -7.416 -21.653  -3.057  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -6.263 -21.608  -4.000  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -6.458 -21.318  -5.258  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -7.275 -22.040  -5.976  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -5.837 -20.306  -5.798  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.270 -17.604  -1.161  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -7.377 -17.570  -3.045  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -5.887 -19.512  -2.707  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -6.618 -19.795  -1.127  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -8.765 -20.266  -2.124  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -8.192 -19.764  -3.715  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -7.103 -22.108  -2.129  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -8.215 -22.234  -3.491  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -5.358 -21.798  -3.676  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -7.751 -22.816  -5.563  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -7.424 -21.816  -6.940  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -5.212 -19.753  -5.248  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -5.986 -20.084  -6.762  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -8.348 -17.647   0.069  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -9.555 -17.512   0.934  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -9.786 -16.035   1.260  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -9.081 -15.210   0.706  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -9.342 -18.294   2.231  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -8.978 -19.742   1.900  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -8.203 -17.653   3.028  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -7.454 -17.611   0.468  1.00  0.00           H  
ATOM   1017  HA  VAL A 206     -10.416 -17.906   0.413  1.00  0.00           H  
ATOM   1018  HB  VAL A 206     -10.250 -18.275   2.817  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -8.188 -19.756   1.165  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -8.646 -20.244   2.797  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -9.846 -20.250   1.505  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -7.314 -17.610   2.415  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -8.487 -16.653   3.319  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -8.004 -18.243   3.910  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A 144       8.898  -6.756 -10.243  1.00  0.00           N  
ATOM      2  CA  LYS A 144       8.991  -7.072  -8.790  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.334  -5.952  -7.984  1.00  0.00           C  
ATOM      4  O   LYS A 144       7.881  -6.155  -6.874  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.462  -7.190  -8.389  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.946  -8.616  -8.647  1.00  0.00           C  
ATOM      7  CD  LYS A 144      10.573  -9.504  -7.459  1.00  0.00           C  
ATOM      8  CE  LYS A 144      11.127 -10.911  -7.682  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      10.924 -11.305  -9.105  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.963  -6.346 -10.449  1.00  0.00           H  
ATOM     11  HA  LYS A 144       8.487  -8.006  -8.590  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      11.051  -6.496  -8.971  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      10.568  -6.961  -7.338  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      10.479  -8.997  -9.544  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      12.018  -8.616  -8.771  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      10.992  -9.089  -6.554  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       9.498  -9.553  -7.370  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      12.183 -10.923  -7.452  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      10.611 -11.608  -7.038  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       9.922 -11.193  -9.356  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      11.503 -10.698  -9.719  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      11.206 -12.299  -9.233  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.280  -4.770  -8.533  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.652  -3.635  -7.800  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.227  -4.014  -7.393  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.738  -5.077  -7.723  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.614  -2.405  -8.709  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.298  -2.830 -10.116  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       6.002  -3.081 -10.536  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       8.097  -3.047 -11.212  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.058  -3.429 -11.834  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       7.311  -3.426 -12.296  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.652  -4.630  -9.427  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.232  -3.413  -6.917  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.853  -1.724  -8.360  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.575  -1.913  -8.690  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       5.193  -3.017  -9.988  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       9.172  -2.941 -11.229  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       5.194  -3.679 -12.430  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.557  -3.152  -6.677  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.164  -3.460  -6.248  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.259  -2.272  -6.578  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.704  -1.145  -6.664  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.139  -3.714  -4.740  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.854  -5.005  -4.429  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.495  -6.183  -5.097  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.871  -5.027  -3.466  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.153  -7.383  -4.802  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.529  -6.227  -3.171  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.170  -7.406  -3.838  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.820  -8.589  -3.548  1.00  0.00           O  
ATOM     52  H   TYR A 146       5.971  -2.302  -6.423  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.812  -4.338  -6.768  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.629  -2.900  -4.229  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.116  -3.786  -4.405  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.710  -6.165  -5.839  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.148  -4.118  -2.951  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       4.876  -8.289  -5.316  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.309  -6.243  -2.426  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.210  -9.311  -3.713  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.990  -2.513  -6.763  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.060  -1.394  -7.087  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.771  -0.583  -5.822  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.225  -0.790  -5.157  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.247  -1.959  -7.638  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.759  -3.028  -6.684  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -2.066  -2.561  -6.040  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -3.175  -3.465  -6.454  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -4.176  -2.996  -7.147  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -5.093  -2.274  -6.564  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -4.258  -3.247  -8.425  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.650  -3.429  -6.689  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.512  -0.760  -7.825  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.976  -1.166  -7.722  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.072  -2.396  -8.609  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.927  -3.944  -7.227  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.020  -3.192  -5.916  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.966  -2.582  -4.965  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -2.285  -1.553  -6.361  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -3.153  -4.413  -6.206  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -5.029  -2.080  -5.585  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -5.859  -1.914  -7.097  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -3.554  -3.799  -8.873  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -5.024  -2.886  -8.957  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.631   0.339  -5.484  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.400   1.163  -4.263  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.703   1.283  -3.469  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.881   2.194  -2.685  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.427   0.491  -6.035  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       1.062   2.148  -4.552  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.651   0.691  -3.647  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.615   0.371  -3.665  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.904   0.433  -2.920  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.923   1.242  -3.723  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.311   0.867  -4.811  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.436  -0.985  -2.704  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.724  -0.929  -1.883  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.389  -1.808  -1.953  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.452  -0.357  -4.301  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.744   0.907  -1.962  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.638  -1.441  -3.661  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.827   0.050  -1.439  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.686  -1.677  -1.104  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.569  -1.123  -2.526  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.419  -1.653  -2.402  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.647  -2.855  -2.008  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.362  -1.497  -0.920  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.362   2.349  -3.191  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.359   3.182  -3.920  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.732   3.015  -3.267  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.914   3.300  -2.100  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.935   4.652  -3.861  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.503   4.788  -4.384  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.508   5.594  -5.684  1.00  0.00           C  
ATOM    115  NE  ARG A 150       5.869   7.010  -5.388  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.982   7.955  -5.542  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       4.199   8.284  -4.551  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.878   8.572  -6.687  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.037   2.631  -2.311  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.410   2.863  -4.950  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.981   4.998  -2.839  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.598   5.243  -4.474  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.095   3.805  -4.570  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       4.899   5.296  -3.649  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       6.231   5.173  -6.366  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       4.527   5.559  -6.132  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.772   7.230  -5.079  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       4.278   7.811  -3.673  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       3.520   9.009  -4.669  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       5.478   8.321  -7.447  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       4.199   9.297  -6.804  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.698   2.548  -4.010  1.00  0.00           N  
ATOM    133  CA  GLN A 151      11.058   2.354  -3.432  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.849   3.661  -3.513  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.497   4.568  -4.241  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.792   1.270  -4.221  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.975   1.731  -5.669  1.00  0.00           C  
ATOM    138  CD  GLN A 151      13.387   2.292  -5.850  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      14.322   1.822  -5.234  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.581   3.283  -6.676  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.527   2.320  -4.948  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.970   2.050  -2.399  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.760   1.093  -3.773  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      11.215   0.358  -4.205  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.830   0.893  -6.335  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.253   2.501  -5.895  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.827   3.661  -7.174  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      14.482   3.648  -6.799  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.919   3.760  -2.773  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.740   5.004  -2.806  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.217   4.636  -2.977  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.591   3.491  -2.809  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.557   5.775  -1.498  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.449   6.818  -1.668  1.00  0.00           C  
ATOM    155  CD  ARG A 152      13.056   8.222  -1.626  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.150   9.130  -0.867  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      11.561  10.122  -1.477  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      12.204  10.807  -2.383  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      10.327  10.429  -1.180  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.185   3.013  -2.194  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.425   5.622  -3.635  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.287   5.087  -0.710  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.480   6.273  -1.241  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.956   6.665  -2.618  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.731   6.713  -0.869  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      14.019   8.184  -1.137  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.178   8.592  -2.633  1.00  0.00           H  
ATOM    168  HE  ARG A 152      11.999   8.984   0.089  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      13.148  10.571  -2.610  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      11.751  11.566  -2.849  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       9.834   9.904  -0.486  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       9.875  11.188  -1.646  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.012   5.621  -3.311  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.459   5.440  -3.518  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.199   5.368  -2.176  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.393   5.146  -2.129  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.868   6.694  -4.298  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.787   7.763  -4.005  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.538   7.006  -3.515  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.654   4.561  -4.109  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.837   7.038  -3.961  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.893   6.481  -5.354  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.137   8.442  -3.239  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.552   8.308  -4.905  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.181   7.428  -2.585  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.764   7.028  -4.266  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.504   5.552  -1.086  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.178   5.491   0.242  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.102   4.066   0.791  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.841   3.691   1.679  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.485   6.449   1.213  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.096   7.808   1.089  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      17.801   8.706   0.121  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.096   8.437   1.942  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      18.559   9.846   0.323  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      19.372   9.729   1.433  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      19.785   8.015   3.095  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      20.299  10.573   2.048  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      20.719   8.862   3.716  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      20.975  10.138   3.193  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.542   5.729  -1.141  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.214   5.778   0.133  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      16.433   6.503   0.977  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.609   6.090   2.224  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      17.092   8.557  -0.679  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      18.535  10.649  -0.239  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      19.595   7.034   3.505  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      20.493  11.555   1.641  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      21.242   8.530   4.600  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      21.693  10.785   3.674  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.213   3.266   0.267  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.091   1.865   0.758  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.793   1.710   1.552  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.735   0.992   2.530  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.627   3.587  -0.449  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.082   1.189  -0.085  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.929   1.633   1.397  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.752   2.381   1.142  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.460   2.273   1.877  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.308   2.154   0.877  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.516   2.076  -0.317  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.263   3.519   2.743  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.374   3.593   3.793  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.905   4.441   4.976  1.00  0.00           C  
ATOM    225  CE  LYS A 156      13.553   3.528   6.152  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.180   4.057   7.396  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.819   2.957   0.352  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.478   1.397   2.508  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.297   4.400   2.119  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.305   3.466   3.239  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.612   2.595   4.135  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.254   4.043   3.356  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.696   5.118   5.269  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.032   5.009   4.690  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      12.480   3.496   6.275  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      13.923   2.532   5.959  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      14.188   5.098   7.364  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      13.634   3.740   8.222  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.154   3.704   7.471  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.094   2.139   1.356  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.928   2.024   0.433  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.765   2.851   0.984  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.911   3.568   1.954  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.508   0.557   0.319  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.536  -0.194  -0.490  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.790  -0.478   0.068  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.243  -0.603  -1.798  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.749  -1.170  -0.681  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.203  -1.296  -2.547  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.456  -1.579  -1.988  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.948   2.203   2.322  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.203   2.396  -0.542  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.441   0.123   1.306  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.547   0.492  -0.169  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.015  -0.163   1.076  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.276  -0.385  -2.228  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.714  -1.385  -0.250  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.977  -1.611  -3.554  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.196  -2.112  -2.565  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.614   2.765   0.377  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.457   3.558   0.879  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.144   2.876   0.497  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.742   2.878  -0.650  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.495   4.958   0.265  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.512   2.185  -0.406  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.517   3.637   1.954  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.496   4.879  -0.812  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.624   5.513   0.584  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.387   5.471   0.591  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.463   2.308   1.454  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.166   1.645   1.150  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.068   2.710   1.117  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.823   3.390   2.093  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.849   0.616   2.239  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.799   2.329   2.373  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.224   1.154   0.191  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.763   0.142   2.565  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.382   1.111   3.077  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.177  -0.131   1.843  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.409   2.869   0.003  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.334   3.898  -0.083  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.890   3.296  -0.774  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.892   2.145  -1.162  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.835   5.100  -0.888  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.256   5.458  -0.443  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.982   6.180  -1.582  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.355   6.414  -2.602  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       4.151   6.486  -1.413  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.623   2.316  -0.778  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.063   4.217   0.911  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.836   4.855  -1.939  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.184   5.944  -0.714  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.210   6.104   0.422  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.794   4.557  -0.192  1.00  0.00           H  
ATOM    295  N   ILE A 161      -1.935   4.062  -0.928  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.155   3.523  -1.589  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.182   4.644  -1.765  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.353   5.483  -0.904  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.752   2.419  -0.715  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -4.954   1.798  -1.429  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.204   3.016   0.618  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.677   0.843  -0.476  1.00  0.00           C  
ATOM    303  H   ILE A 161      -1.918   4.987  -0.606  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.893   3.117  -2.555  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.005   1.659  -0.536  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.632   2.580  -1.739  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.615   1.250  -2.295  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.383   3.557   1.066  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.030   3.689   0.450  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.515   2.221   1.281  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -6.002   1.387   0.399  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.535   0.416  -0.975  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -5.003   0.052  -0.179  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.871   4.660  -2.874  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.890   5.723  -3.102  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.143   5.408  -2.280  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.590   4.280  -2.224  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -6.254   5.775  -4.588  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -7.448   6.710  -4.794  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -7.993   6.538  -6.212  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -7.742   7.780  -6.995  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -8.705   8.319  -7.693  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -9.283   7.636  -8.643  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -9.088   9.541  -7.441  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.721   3.971  -3.555  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.490   6.678  -2.795  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.408   6.141  -5.153  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.513   4.784  -4.930  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -8.220   6.468  -4.077  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.133   7.733  -4.653  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -7.499   5.705  -6.690  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -9.056   6.349  -6.169  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -6.854   8.194  -6.986  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -8.989   6.700  -8.835  1.00  0.00           H  
ATOM    335 HH12 ARG A 162     -10.022   8.048  -9.176  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -8.642  10.064  -6.713  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -9.825   9.954  -7.975  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.712   6.395  -1.642  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.933   6.149  -0.825  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.139   6.827  -1.486  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.316   8.023  -1.361  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.732   6.728   0.577  1.00  0.00           C  
ATOM    343  CG  ASP A 163      -9.628   5.986   1.569  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -10.709   5.581   1.173  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.219   5.836   2.708  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.335   7.298  -1.700  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.108   5.086  -0.750  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.697   6.613   0.868  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.991   7.776   0.575  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.934   6.044  -2.172  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -12.133   6.545  -2.866  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.269   6.776  -1.865  1.00  0.00           C  
ATOM    353  O   PRO A 164     -14.168   7.559  -2.101  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.483   5.418  -3.841  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.837   4.133  -3.271  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.714   4.590  -2.321  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.911   7.449  -3.409  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.557   5.303  -3.905  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -12.072   5.629  -4.815  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.576   3.560  -2.727  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.421   3.540  -4.069  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.803   4.091  -1.365  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.747   4.403  -2.759  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.236   6.100  -0.750  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.309   6.278   0.264  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.186   7.664   0.898  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.169   8.311   1.199  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.173   5.206   1.346  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.505   5.474  -0.578  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.270   6.184  -0.216  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.953   4.253   0.885  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -13.371   5.473   2.018  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.098   5.132   1.899  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.982   8.125   1.104  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.793   9.468   1.720  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.527  10.500   0.621  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.497  11.145   0.598  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.602   9.423   2.679  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.781   8.260   3.654  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.814   8.793   5.087  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -11.868   7.622   6.069  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -12.136   8.135   7.443  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.202   7.587   0.855  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.684   9.743   2.265  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.689   9.286   2.116  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.549  10.346   3.233  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.708   7.751   3.437  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.958   7.571   3.548  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -10.926   9.379   5.273  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.689   9.413   5.221  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -12.657   6.944   5.778  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -10.923   7.099   6.058  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -12.364   9.148   7.397  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -12.939   7.616   7.856  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -11.293   7.998   8.035  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.452  10.659  -0.290  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.262  11.647  -1.392  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.820  11.583  -1.903  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.161  12.590  -2.061  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.559  13.058  -0.877  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -12.489  13.471   0.134  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -11.499  14.078  -0.225  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -12.647  13.168   1.394  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.273  10.128  -0.249  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.938  11.413  -2.202  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.561  13.751  -1.706  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -14.527  13.068  -0.398  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.446  12.682   1.684  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -11.966  13.427   2.049  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.327  10.402  -2.164  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.930  10.272  -2.667  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.943  10.489  -1.518  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.884   9.716  -0.583  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.877   9.602  -2.031  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.790   9.282  -3.080  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.752  11.010  -3.434  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.164  11.536  -1.580  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.182  11.798  -0.491  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.161  10.657  -0.439  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.392   9.633   0.172  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.917  11.886   0.847  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.225  12.148  -2.342  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.671  12.730  -0.683  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.706  12.619   0.776  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.342  10.922   1.090  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.223  12.178   1.621  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.035  10.823  -1.080  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.004   9.744  -1.068  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.835   9.209   0.355  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.143   9.876   1.322  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.671  10.303  -1.568  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.276  11.518  -0.728  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.615  12.564  -1.629  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -0.828  13.514  -0.795  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.613  14.730  -1.219  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -1.549  15.632  -1.113  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       0.537  15.041  -1.751  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.866  11.654  -1.570  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.321   8.941  -1.717  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -1.907   9.543  -1.483  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.771  10.600  -2.601  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.158  11.941  -0.270  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -1.580  11.217   0.040  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -0.959  12.070  -2.330  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -2.377  13.106  -2.169  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.472  13.227   0.071  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -2.431  15.392  -0.706  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -1.385  16.564  -1.438  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       1.254  14.349  -1.834  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       0.702  15.973  -2.078  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.348   8.005   0.488  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.159   7.422   1.846  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.736   6.876   1.980  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.461   5.743   1.636  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.162   6.284   2.055  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -3.769   5.472   3.291  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.560   6.869   2.257  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.107   7.484  -0.305  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.322   8.186   2.593  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.160   5.641   1.187  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.117   6.060   3.918  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.659   5.207   3.845  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.257   4.572   2.982  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.510   7.688   2.959  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -5.940   7.228   1.312  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.217   6.105   2.643  1.00  0.00           H  
ATOM    467  N   TRP A 172      -0.832   7.671   2.481  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.571   7.195   2.645  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.664   6.334   3.907  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.860   6.834   4.996  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.502   8.403   2.776  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.919   7.939   2.907  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.451   7.363   4.012  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.992   8.007   1.925  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.780   7.073   3.767  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       5.161   7.449   2.496  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       4.064   8.492   0.605  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.358   7.375   1.787  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.270   8.420  -0.115  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.414   7.862   0.475  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.076   8.579   2.756  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.858   6.608   1.784  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.409   9.025   1.899  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       1.228   8.974   3.651  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.925   7.164   4.931  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.394   6.651   4.403  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.188   8.924   0.143  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.236   6.943   2.246  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.315   8.795  -1.127  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.338   7.808  -0.082  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.517   5.042   3.771  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.593   4.156   4.967  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.897   4.424   5.718  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.932   4.458   6.932  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.552   2.690   4.529  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.719   2.433   3.718  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.526   1.194   2.844  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.892   2.205   4.674  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.355   4.658   2.885  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.243   4.358   5.619  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.418   2.471   3.924  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.554   2.054   5.401  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.924   3.289   3.091  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.502   1.138   2.521  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.774   0.311   3.414  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.173   1.258   1.982  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.933   3.009   5.392  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.814   2.177   4.112  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.757   1.266   5.191  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.970   4.619   5.004  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.272   4.888   5.676  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.411   4.321   4.830  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.211   3.880   3.717  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.920   4.588   4.025  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.403   5.954   5.794  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.281   4.415   6.646  1.00  0.00           H  
ATOM    517  N   THR A 175       6.607   4.327   5.350  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.757   3.785   4.573  1.00  0.00           C  
ATOM    519  C   THR A 175       8.116   2.401   5.114  1.00  0.00           C  
ATOM    520  O   THR A 175       7.842   2.080   6.254  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.965   4.719   4.701  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.808   4.261   5.750  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.491   6.142   5.001  1.00  0.00           C  
ATOM    524  H   THR A 175       6.749   4.685   6.251  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.478   3.698   3.534  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.516   4.720   3.772  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.663   4.822   6.517  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.583   6.341   4.450  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.300   6.242   6.059  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.254   6.846   4.703  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.716   1.574   4.306  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.078   0.208   4.776  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.547  -0.080   4.447  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.168   0.619   3.673  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.176  -0.813   4.084  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.796  -0.738   4.692  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.880   0.223   4.241  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.433  -1.626   5.713  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.603   0.295   4.812  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.156  -1.555   6.282  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.240  -0.594   5.832  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.922   1.849   3.388  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.930   0.148   5.845  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.119  -0.588   3.029  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.578  -1.805   4.222  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.160   0.908   3.453  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.140  -2.365   6.060  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.896   1.036   4.465  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.878  -2.239   7.069  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.255  -0.540   6.272  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.110  -1.099   5.040  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.541  -1.421   4.769  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.674  -2.130   3.419  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.745  -2.201   2.850  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.076  -2.333   5.875  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.339  -1.716   6.479  1.00  0.00           C  
ATOM    557  CD  GLU A 177      13.948  -0.628   7.480  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.263  -0.950   8.437  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      14.338   0.509   7.273  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.594  -1.647   5.668  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.116  -0.507   4.750  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.325  -2.443   6.644  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.314  -3.301   5.460  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.908  -2.483   6.983  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.938  -1.280   5.693  1.00  0.00           H  
ATOM    566  N   THR A 178      11.600  -2.659   2.900  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.683  -3.363   1.590  1.00  0.00           C  
ATOM    568  C   THR A 178      10.324  -3.308   0.893  1.00  0.00           C  
ATOM    569  O   THR A 178       9.310  -3.047   1.510  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.082  -4.822   1.820  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.921  -5.592   2.100  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.051  -4.907   3.000  1.00  0.00           C  
ATOM    573  H   THR A 178      10.743  -2.596   3.372  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.425  -2.882   0.969  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.566  -5.207   0.935  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.163  -6.277   2.726  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.585  -4.486   3.878  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.302  -5.940   3.187  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.949  -4.354   2.769  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.294  -3.553  -0.388  1.00  0.00           N  
ATOM    581  CA  ALA A 179       8.999  -3.514  -1.120  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.107  -4.654  -0.634  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.905  -4.596  -0.749  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.251  -3.672  -2.621  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.121  -3.762  -0.869  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.510  -2.569  -0.935  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.281  -3.432  -2.840  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.049  -4.692  -2.913  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.601  -3.005  -3.166  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.685  -5.690  -0.090  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.859  -6.829   0.404  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.139  -6.418   1.687  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.991  -6.753   1.901  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.761  -8.033   0.686  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.898  -9.249   1.024  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.122  -9.642   2.486  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       8.277  -8.749   3.302  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.134 -10.830   2.763  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.661  -5.718  -0.007  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.128  -7.095  -0.344  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.359  -8.247  -0.188  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.409  -7.809   1.520  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.857  -9.005   0.872  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.172 -10.074   0.385  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.803  -5.693   2.543  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.158  -5.260   3.811  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.115  -4.182   3.507  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.041  -4.168   4.075  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.220  -4.690   4.752  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.548  -5.421   4.539  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.564  -6.632   4.680  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.526  -4.756   4.241  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.726  -5.435   2.352  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.677  -6.106   4.278  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.352  -3.637   4.551  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.900  -4.824   5.772  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.422  -3.280   2.616  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.448  -2.205   2.278  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.279  -2.803   1.496  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.156  -2.352   1.598  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.138  -1.138   1.425  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.294  -3.310   2.170  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.077  -1.756   3.188  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       6.965  -1.584   0.892  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.431  -0.731   0.717  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.505  -0.348   2.063  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.532  -3.818   0.720  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.431  -4.445  -0.060  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.522  -5.207   0.900  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.312  -5.171   0.785  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.010  -5.415  -1.093  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.442  -4.170   0.656  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.863  -3.677  -0.563  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.030  -5.148  -1.306  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.976  -6.420  -0.700  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.427  -5.366  -2.000  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.098  -5.892   1.851  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.270  -6.653   2.826  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.375  -5.679   3.589  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.188  -5.895   3.739  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.184  -7.387   3.811  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.342  -8.295   4.708  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.588  -9.308   3.844  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.257  -9.039   5.683  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.074  -5.902   1.925  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.660  -7.367   2.299  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.900  -7.983   3.262  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.709  -6.667   4.422  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.633  -7.696   5.261  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.288  -9.837   3.215  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.073 -10.011   4.481  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.870  -8.789   3.225  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.922  -8.335   6.161  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.656  -9.534   6.432  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.836  -9.775   5.144  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.934  -4.601   4.061  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.115  -3.604   4.804  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.164  -2.919   3.825  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.865  -2.394   4.202  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.034  -2.563   5.444  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.892  -4.443   3.919  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.544  -4.106   5.572  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.065  -2.854   5.299  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.864  -1.601   4.986  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.825  -2.500   6.502  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.500  -2.929   2.564  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.380  -2.289   1.548  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.625  -3.149   1.349  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.688  -2.655   1.039  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.372  -2.180   0.220  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.597  -1.821  -0.882  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.433  -2.804  -1.427  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.661  -0.505  -1.357  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.333  -2.472  -2.447  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.562  -0.172  -2.378  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.398  -1.155  -2.922  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.287  -0.827  -3.926  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.332  -3.363   2.284  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.671  -1.305   1.885  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       1.134  -1.421   0.293  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.833  -3.128  -0.005  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.383  -3.819  -1.060  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.017   0.252  -0.935  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -2.978  -3.230  -2.867  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.612   0.842  -2.743  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.054  -0.417  -3.520  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.498  -4.434   1.516  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.668  -5.327   1.331  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.669  -5.093   2.457  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.846  -4.892   2.228  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.190  -6.777   1.363  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.066  -6.968   0.344  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.097  -6.295  -0.674  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.195  -7.784   0.597  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.630  -4.816   1.758  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.134  -5.122   0.383  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.823  -7.013   2.353  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.009  -7.428   1.121  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.210  -5.121   3.674  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.129  -4.906   4.827  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.878  -3.582   4.657  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.044  -3.475   4.980  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.323  -4.869   6.125  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.632  -6.119   6.952  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.553  -6.303   8.020  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.492  -7.736   8.423  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.301  -8.190   9.341  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -4.585  -8.240   9.114  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -2.825  -8.595  10.487  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.258  -5.289   3.829  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.841  -5.713   4.870  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.268  -4.840   5.893  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.592  -3.990   6.692  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.596  -6.006   7.427  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -3.648  -6.983   6.305  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -1.596  -6.001   7.620  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.792  -5.697   8.881  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -1.846  -8.338   7.998  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -4.950  -7.931   8.236  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -5.204  -8.588   9.818  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -1.841  -8.557  10.661  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -3.444  -8.941  11.191  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.223  -2.573   4.155  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.914  -1.264   3.975  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.798  -1.322   2.729  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.825  -0.675   2.651  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.874  -0.153   3.815  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.281  -2.673   3.897  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.527  -1.060   4.841  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.898  -0.531   4.082  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.861   0.184   2.789  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.128   0.674   4.463  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.411  -2.101   1.758  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.226  -2.210   0.518  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.359  -3.211   0.742  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.189  -3.424  -0.117  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.341  -2.688  -0.635  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.586  -2.618   1.847  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.642  -1.243   0.275  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.307  -2.482  -0.405  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.476  -3.751  -0.775  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.619  -2.169  -1.541  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.405  -3.826   1.893  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.490  -4.806   2.168  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.574  -4.124   3.003  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.754  -4.309   2.780  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.918  -5.998   2.937  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.904  -7.140   2.907  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.930  -8.015   1.813  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.792  -7.328   3.975  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.844  -9.077   1.786  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.706  -8.390   3.948  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.732  -9.265   2.854  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.728  -3.639   2.577  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.915  -5.144   1.236  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.992  -6.311   2.479  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.733  -5.711   3.962  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -8.246  -7.870   0.991  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.772  -6.655   4.819  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -9.865  -9.750   0.943  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -11.389  -8.535   4.772  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -11.436 -10.083   2.833  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.180  -3.325   3.954  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.184  -2.619   4.794  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.977  -1.660   3.909  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.191  -1.639   3.924  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.471  -1.830   5.894  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.483  -2.640   7.193  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.288  -2.237   8.060  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -7.756  -3.438   8.764  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.214  -3.762   9.943  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -9.501  -3.808  10.152  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -7.385  -4.042  10.911  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.223  -3.184   4.108  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.854  -3.336   5.239  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.451  -1.641   5.595  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.980  -0.892   6.051  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.400  -2.443   7.730  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -9.420  -3.693   6.964  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -7.515  -1.815   7.434  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -8.602  -1.502   8.787  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.062  -3.985   8.342  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -10.137  -3.595   9.410  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -9.852  -4.058  11.055  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -6.398  -4.006  10.749  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -7.736  -4.290  11.813  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.291  -0.874   3.129  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.993   0.083   2.226  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.800  -0.704   1.195  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.914  -0.354   0.857  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.962   0.944   1.498  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.896   2.329   2.145  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.992   2.221   3.709  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.701   3.425   3.310  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.311  -0.918   3.132  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.652   0.711   2.801  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.994   0.471   1.558  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.249   1.046   0.462  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.386   3.012   1.480  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.897   2.688   2.330  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.945   3.921   2.381  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.634   4.157   4.099  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.752   2.915   3.213  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.240  -1.768   0.694  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.958  -2.592  -0.314  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.449  -3.873   0.352  1.00  0.00           C  
ATOM    807  O   ARG A 194     -12.445  -4.931  -0.246  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.008  -2.950  -1.456  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.960  -1.802  -2.464  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.060  -2.194  -3.636  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.444  -1.409  -4.843  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.883  -1.670  -5.992  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -10.204  -2.753  -6.645  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -8.998  -0.848  -6.486  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.343  -2.028   0.988  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.801  -2.039  -0.702  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.019  -3.125  -1.059  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.360  -3.844  -1.948  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.957  -1.598  -2.826  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.562  -0.919  -1.986  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.031  -1.987  -3.385  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.176  -3.248  -3.842  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -11.117  -0.701  -4.775  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -10.881  -3.383  -6.264  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -9.774  -2.953  -7.525  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -8.751  -0.019  -5.983  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -8.566  -1.047  -7.365  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.860  -3.777   1.589  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.354  -4.981   2.326  1.00  0.00           C  
ATOM    830  C   GLY A 195     -14.086  -5.918   1.363  1.00  0.00           C  
ATOM    831  O   GLY A 195     -14.697  -5.481   0.409  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.836  -2.906   2.039  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.516  -5.501   2.767  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.034  -4.670   3.105  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.016  -7.201   1.601  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.696  -8.174   0.698  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.824  -8.417  -0.537  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.778  -7.611  -1.446  1.00  0.00           O  
ATOM    839  CB  SER A 196     -16.054  -7.620   0.263  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.899  -8.696  -0.122  1.00  0.00           O  
ATOM    841  H   SER A 196     -13.508  -7.526   2.374  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.841  -9.108   1.221  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.508  -7.088   1.082  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.915  -6.943  -0.570  1.00  0.00           H  
ATOM    845  HG  SER A 196     -17.458  -8.393  -0.842  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.133  -9.525  -0.574  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.262  -9.833  -1.745  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.125  -8.808  -1.837  1.00  0.00           C  
ATOM    849  O   ARG A 197     -10.110  -8.938  -1.181  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.099  -9.796  -3.026  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.192 -10.027  -4.237  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.054 -10.200  -5.488  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.971 -11.359  -5.301  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.490 -12.571  -5.275  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -12.841 -13.038  -6.306  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -13.658 -13.318  -4.219  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.189 -10.158   0.172  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.841 -10.820  -1.624  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.850 -10.571  -2.987  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.578  -8.835  -3.119  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -11.536  -9.178  -4.362  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.603 -10.918  -4.081  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -13.635  -9.303  -5.649  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.418 -10.376  -6.343  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.934 -11.210  -5.196  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.711 -12.465  -7.116  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -12.473 -13.967  -6.287  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -14.155 -12.961  -3.427  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -13.290 -14.248  -4.200  1.00  0.00           H  
ATOM    870  N   ALA A 198     -11.278  -7.794  -2.646  1.00  0.00           N  
ATOM    871  CA  ALA A 198     -10.198  -6.774  -2.775  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.938  -7.436  -3.339  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.646  -8.581  -3.052  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.889  -6.176  -1.401  1.00  0.00           C  
ATOM    875  H   ALA A 198     -12.099  -7.704  -3.171  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.522  -5.990  -3.444  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.799  -6.110  -0.823  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -9.181  -6.807  -0.885  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.469  -5.189  -1.524  1.00  0.00           H  
ATOM    880  N   LEU A 199      -8.189  -6.726  -4.139  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.950  -7.316  -4.722  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.725  -6.743  -4.007  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.516  -5.545  -3.974  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.877  -6.979  -6.213  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.009  -8.262  -7.035  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -5.735  -9.095  -6.893  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -8.205  -9.071  -6.530  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.443  -5.805  -4.359  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.970  -8.388  -4.596  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.679  -6.302  -6.469  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.928  -6.511  -6.429  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -7.157  -8.008  -8.075  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -4.995  -8.531  -6.346  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -5.959 -10.008  -6.359  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -5.351  -9.337  -7.874  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -8.821  -8.446  -5.899  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -8.785  -9.419  -7.370  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -7.850  -9.918  -5.960  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.911  -7.588  -3.435  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.696  -7.095  -2.721  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.453  -7.716  -3.355  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.501  -8.801  -3.899  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.744  -7.496  -1.238  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -5.123  -8.055  -0.880  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -5.068  -8.704   0.505  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -6.141  -6.915  -0.870  1.00  0.00           C  
ATOM    907  H   LEU A 200      -5.098  -8.549  -3.475  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.642  -6.019  -2.802  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.994  -8.250  -1.049  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.541  -6.630  -0.627  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.412  -8.794  -1.612  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.053  -9.004   0.721  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.401  -7.995   1.248  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.711  -9.572   0.521  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.651  -5.994  -1.149  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.931  -7.132  -1.575  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.560  -6.815   0.121  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.334  -7.049  -3.278  1.00  0.00           N  
ATOM    919  CA  ASN A 201      -0.096  -7.636  -3.871  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.014  -9.079  -3.386  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.416  -9.966  -4.111  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.158  -6.866  -3.425  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.797  -5.445  -2.986  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.164  -4.711  -3.717  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.179  -5.029  -1.811  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.313  -6.183  -2.825  1.00  0.00           H  
ATOM    927  HA  ASN A 201      -0.170  -7.621  -4.949  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.620  -7.388  -2.600  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       1.855  -6.817  -4.249  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.687  -5.625  -1.225  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       0.956  -4.122  -1.513  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.362  -9.313  -2.158  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.306 -10.691  -1.598  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.720 -11.101  -1.179  1.00  0.00           C  
ATOM    935  O   PHE A 202      -2.143 -10.823  -0.075  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.618 -10.712  -0.376  1.00  0.00           C  
ATOM    937  CG  PHE A 202       1.907  -9.998  -0.697  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.426 -10.042  -1.997  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.588  -9.297   0.307  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.626  -9.385  -2.294  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.788  -8.638   0.010  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.307  -8.683  -1.291  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.694  -8.576  -1.602  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.066 -11.373  -2.347  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.131 -10.220   0.454  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.837 -11.734  -0.109  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       1.901 -10.583  -2.769  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.186  -9.263   1.309  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.024  -9.419  -3.296  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.312  -8.098   0.782  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.232  -8.175  -1.520  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.416 -11.740  -2.086  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.799 -12.191  -1.854  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.825 -13.445  -0.975  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.840 -14.142  -0.838  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.318 -12.496  -3.263  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.069 -12.747  -4.142  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.885 -12.076  -3.423  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.386 -11.403  -1.411  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.945 -13.377  -3.243  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.869 -11.653  -3.647  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.894 -13.808  -4.241  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.205 -12.300  -5.115  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.055 -12.765  -3.342  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.584 -11.178  -3.941  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.950 -13.733  -0.377  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -5.047 -14.938   0.495  1.00  0.00           C  
ATOM    968  C   LEU A 204      -6.474 -15.489   0.448  1.00  0.00           C  
ATOM    969  O   LEU A 204      -7.237 -15.185  -0.449  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.695 -14.553   1.933  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -3.366 -15.200   2.325  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -2.929 -14.677   3.695  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -3.538 -16.720   2.390  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.731 -13.156  -0.501  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.357 -15.693   0.145  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -4.607 -13.478   2.007  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.471 -14.897   2.600  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -2.614 -14.951   1.589  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -3.155 -13.624   3.767  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -3.459 -15.212   4.470  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -1.867 -14.828   3.815  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -4.489 -16.955   2.844  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -3.505 -17.128   1.391  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -2.742 -17.148   2.981  1.00  0.00           H  
ATOM    985  N   ARG A 205      -6.841 -16.298   1.404  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -8.218 -16.868   1.410  1.00  0.00           C  
ATOM    987  C   ARG A 205      -8.388 -17.798   0.208  1.00  0.00           C  
ATOM    988  O   ARG A 205      -7.626 -17.753  -0.737  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -9.242 -15.733   1.329  1.00  0.00           C  
ATOM    990  CG  ARG A 205     -10.234 -15.859   2.486  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -9.955 -14.766   3.520  1.00  0.00           C  
ATOM    992  NE  ARG A 205     -11.227 -14.385   4.194  1.00  0.00           N  
ATOM    993  CZ  ARG A 205     -11.528 -13.126   4.357  1.00  0.00           C  
ATOM    994  NH1 ARG A 205     -10.816 -12.383   5.159  1.00  0.00           N  
ATOM    995  NH2 ARG A 205     -12.541 -12.609   3.716  1.00  0.00           N  
ATOM    996  H   ARG A 205      -6.212 -16.533   2.116  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -8.372 -17.426   2.321  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -8.731 -14.782   1.391  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -9.776 -15.795   0.392  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205     -11.242 -15.752   2.111  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205     -10.124 -16.827   2.952  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -9.256 -15.135   4.255  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -9.537 -13.903   3.025  1.00  0.00           H  
ATOM   1004  HE  ARG A 205     -11.841 -15.080   4.514  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205     -10.040 -12.781   5.650  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205     -11.046 -11.419   5.283  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205     -13.087 -13.178   3.100  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205     -12.770 -11.644   3.840  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -9.382 -18.643   0.235  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -9.597 -19.577  -0.907  1.00  0.00           C  
ATOM   1011  C   VAL A 206     -10.844 -19.149  -1.684  1.00  0.00           C  
ATOM   1012  O   VAL A 206     -10.813 -19.221  -2.901  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -9.789 -21.010  -0.390  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -9.029 -21.983  -1.295  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -9.252 -21.132   1.040  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -9.986 -18.665   1.007  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -8.738 -19.544  -1.562  1.00  0.00           H  
ATOM   1018  HB  VAL A 206     -10.841 -21.257  -0.404  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -8.969 -21.573  -2.292  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -8.033 -22.132  -0.906  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -9.549 -22.928  -1.324  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -8.386 -20.497   1.155  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206     -10.017 -20.827   1.739  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -8.976 -22.158   1.235  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A 144       9.965  -6.397  -7.832  1.00  0.00           N  
ATOM      2  CA  LYS A 144      10.391  -5.376  -8.830  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.522  -4.126  -8.683  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.942  -3.028  -8.995  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.234  -5.944 -10.243  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.602  -6.376 -10.775  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.871  -5.693 -12.118  1.00  0.00           C  
ATOM      8  CE  LYS A 144      13.320  -5.204 -12.162  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      14.239  -6.340 -11.866  1.00  0.00           N  
ATOM     10  H   LYS A 144       9.823  -5.942  -6.909  1.00  0.00           H  
ATOM     11  HA  LYS A 144      11.427  -5.118  -8.660  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       9.571  -6.796 -10.216  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       9.820  -5.187 -10.892  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      12.368  -6.095 -10.067  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      11.613  -7.448 -10.911  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.703  -6.397 -12.920  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      11.205  -4.850 -12.233  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      13.539  -4.812 -13.145  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      13.461  -4.426 -11.426  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      14.025  -7.134 -12.500  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      15.223  -6.035 -12.009  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      14.109  -6.643 -10.880  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.317  -4.282  -8.211  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.425  -3.100  -8.046  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.047  -3.560  -7.564  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.411  -4.394  -8.177  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.279  -2.381  -9.388  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.301  -1.248  -9.246  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       5.077  -1.242  -9.897  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       6.352  -0.078  -8.532  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       4.447  -0.101  -9.564  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.181   0.646  -8.734  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.997  -5.175  -7.966  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.853  -2.424  -7.321  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       8.239  -1.993  -9.694  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.918  -3.077 -10.131  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       4.734  -1.943 -10.491  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       7.176   0.234  -7.907  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       3.468   0.178  -9.925  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.579  -3.018  -6.472  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.240  -3.421  -5.958  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.242  -2.285  -6.193  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.616  -1.141  -6.352  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.331  -3.712  -4.459  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.174  -4.940  -4.230  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.981  -6.078  -5.020  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.139  -4.944  -3.215  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.756  -7.222  -4.798  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.911  -6.088  -2.990  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.721  -7.229  -3.782  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.483  -8.357  -3.561  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.106  -2.344  -5.994  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.907  -4.307  -6.478  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.777  -2.870  -3.955  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.341  -3.884  -4.067  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.237  -6.074  -5.802  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.287  -4.064  -2.606  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.608  -8.099  -5.406  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.652  -6.091  -2.206  1.00  0.00           H  
ATOM     60  HH  TYR A 146       8.289  -8.088  -3.113  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.976  -2.594  -6.214  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.953  -1.534  -6.438  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.773  -0.718  -5.156  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.092  -0.997  -4.349  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.376  -2.189  -6.817  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.124  -3.289  -7.850  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -1.092  -3.122  -9.022  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.868  -4.381  -9.205  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -1.293  -5.431  -9.723  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -0.796  -5.373 -10.928  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -1.215  -6.538  -9.037  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.697  -3.524  -6.084  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.276  -0.885  -7.238  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.830  -2.618  -5.935  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.037  -1.446  -7.238  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       0.893  -3.216  -8.210  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.276  -4.254  -7.393  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.771  -2.309  -8.816  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.535  -2.909  -9.921  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -2.810  -4.420  -8.937  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -0.856  -4.525 -11.453  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -0.354  -6.177 -11.325  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -1.596  -6.583  -8.114  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -0.773  -7.343  -9.434  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.580   0.290  -4.962  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.449   1.122  -3.731  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.808   1.239  -3.039  1.00  0.00           C  
ATOM     88  O   GLY A 148       3.033   2.128  -2.242  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.269   0.501  -5.625  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       1.093   2.106  -4.000  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.746   0.657  -3.057  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.717   0.349  -3.333  1.00  0.00           N  
ATOM     93  CA  VAL A 149       5.057   0.414  -2.685  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.995   1.275  -3.529  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.340   0.927  -4.642  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.639  -0.994  -2.565  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.969  -0.939  -1.813  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.661  -1.884  -1.799  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.517  -0.363  -3.977  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.960   0.849  -1.701  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.802  -1.399  -3.552  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       7.025  -0.020  -1.246  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       7.039  -1.781  -1.141  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.785  -0.974  -2.521  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.290  -1.351  -0.937  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.835  -2.149  -2.443  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       5.168  -2.781  -1.477  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.416   2.391  -3.007  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.340   3.268  -3.775  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.767   3.042  -3.278  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.097   3.347  -2.149  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.949   4.732  -3.562  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.519   4.956  -4.057  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.397   6.363  -4.640  1.00  0.00           C  
ATOM    115  NE  ARG A 150       5.909   6.369  -6.040  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       7.046   6.945  -6.316  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       7.350   8.087  -5.761  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       7.880   6.381  -7.146  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.130   2.649  -2.106  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.279   3.026  -4.825  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       7.010   4.971  -2.510  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.623   5.369  -4.116  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.284   4.227  -4.819  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       4.832   4.849  -3.231  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       4.360   6.667  -4.636  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       5.975   7.053  -4.043  1.00  0.00           H  
ATOM    127  HE  ARG A 150       5.391   5.940  -6.753  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       6.712   8.520  -5.124  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       8.222   8.530  -5.972  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       7.647   5.507  -7.572  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       8.752   6.824  -7.357  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.616   2.504  -4.109  1.00  0.00           N  
ATOM    133  CA  GLN A 151      11.018   2.256  -3.678  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.803   3.567  -3.732  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.470   4.472  -4.470  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.662   1.225  -4.606  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.935   1.861  -5.972  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.590   0.830  -6.893  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.792   0.650  -6.864  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      11.847   0.140  -7.714  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.331   2.260  -5.014  1.00  0.00           H  
ATOM    142  HA  GLN A 151      11.021   1.878  -2.666  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.592   0.884  -4.174  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.993   0.387  -4.728  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.003   2.192  -6.407  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.596   2.706  -5.851  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      10.877   0.285  -7.736  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      12.256  -0.522  -8.308  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.839   3.679  -2.949  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.640   4.934  -2.950  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.075   4.631  -3.387  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.435   3.486  -3.575  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.649   5.526  -1.540  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.831   6.819  -1.526  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.739   7.348  -0.094  1.00  0.00           C  
ATOM    156  NE  ARG A 152      13.646   8.520   0.060  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      13.372   9.446   0.940  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      12.151   9.888   1.064  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      14.322   9.928   1.693  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.088   2.938  -2.357  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.198   5.643  -3.634  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.215   4.816  -0.850  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.664   5.741  -1.244  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.311   7.555  -2.153  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.838   6.620  -1.898  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.723   7.647   0.114  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.035   6.571   0.596  1.00  0.00           H  
ATOM    168  HE  ARG A 152      14.447   8.597  -0.499  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      11.424   9.518   0.487  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      11.944  10.597   1.738  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      15.258   9.590   1.597  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      14.113  10.638   2.367  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.852   5.673  -3.538  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.260   5.560  -3.955  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.135   5.118  -2.777  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.937   4.213  -2.894  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.617   6.982  -4.401  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.612   7.926  -3.698  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.399   7.061  -3.307  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.361   4.879  -4.783  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.628   7.221  -4.098  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.515   7.074  -5.470  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.063   8.357  -2.816  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.299   8.705  -4.375  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.150   7.213  -2.266  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.553   7.287  -3.937  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.986   5.747  -1.643  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.808   5.359  -0.462  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.599   3.875  -0.159  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.518   3.082  -0.224  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.384   6.192   0.751  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.579   6.474   1.604  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.336   5.533   2.216  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.167   7.761   1.951  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      21.351   6.161   2.916  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.289   7.534   2.784  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      19.838   9.092   1.628  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.058   8.591   3.277  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      20.609  10.157   2.123  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      21.717   9.906   2.946  1.00  0.00           C  
ATOM    201  H   TRP A 154      17.333   6.474  -1.568  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.852   5.540  -0.675  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.954   7.123   0.415  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.653   5.643   1.325  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.175   4.467   2.165  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      22.039   5.706   3.446  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      18.987   9.295   0.994  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.909   8.393   3.911  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      20.348  11.174   1.868  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      22.306  10.729   3.324  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.396   3.490   0.171  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.129   2.057   0.479  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.871   1.944   1.343  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.880   1.327   2.389  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.669   4.145   0.219  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.983   1.512  -0.444  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.968   1.640   1.015  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.789   2.536   0.915  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.534   2.462   1.715  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.334   2.312   0.778  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.461   2.388  -0.428  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.378   3.744   2.539  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.309   3.686   3.751  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.491   3.858   5.033  1.00  0.00           C  
ATOM    225  CE  LYS A 156      13.680   2.632   5.927  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      15.079   2.601   6.439  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.803   3.029   0.069  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.580   1.612   2.379  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.634   4.597   1.928  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.357   3.834   2.876  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.814   2.732   3.771  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.039   4.478   3.683  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      13.826   4.742   5.556  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.446   3.962   4.783  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      12.993   2.683   6.759  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      13.486   1.736   5.355  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.605   3.413   6.059  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      15.071   2.651   7.477  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.539   1.717   6.137  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.168   2.101   1.324  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.957   1.948   0.470  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.789   2.690   1.121  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.908   3.212   2.212  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.606   0.465   0.340  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.620  -0.222  -0.541  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.832  -0.667   0.003  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.350  -0.416  -1.903  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.773  -1.307  -0.813  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.292  -1.056  -2.718  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.503  -1.502  -2.174  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.088   2.045   2.300  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.151   2.362  -0.510  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.612   0.007   1.319  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.623   0.364  -0.097  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.039  -0.519   1.053  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.416  -0.072  -2.324  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.707  -1.651  -0.393  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.084  -1.207  -3.767  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.230  -1.994  -2.804  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.661   2.745   0.467  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.497   3.458   1.066  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.193   2.771   0.658  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.779   2.830  -0.483  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.480   4.909   0.581  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.580   2.321  -0.414  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.585   3.442   2.142  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.468   4.927  -0.499  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.598   5.404   0.960  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.361   5.420   0.939  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.534   2.134   1.588  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.247   1.460   1.261  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.136   2.510   1.247  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.936   3.226   2.209  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.940   0.399   2.320  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.880   2.110   2.505  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.318   0.994   0.289  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.866   0.007   2.715  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.367   0.844   3.119  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.371  -0.402   1.871  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.418   2.620   0.164  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.331   3.638   0.098  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.828   3.104  -0.745  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.671   2.189  -1.529  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.881   4.920  -0.535  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.345   5.102  -0.129  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.858   6.446  -0.649  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.066   7.372  -0.723  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       4.034   6.528  -0.963  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.597   2.042  -0.607  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.019   3.853   1.096  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.811   4.849  -1.610  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.307   5.767  -0.191  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.425   5.077   0.948  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.938   4.305  -0.554  1.00  0.00           H  
ATOM    295  N   ILE A 161      -1.992   3.671  -0.589  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.166   3.206  -1.378  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.112   4.386  -1.615  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.225   5.274  -0.794  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.901   2.111  -0.600  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.143   1.676  -1.383  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.325   2.652   0.767  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.979   0.726  -0.525  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.094   4.409   0.050  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.833   2.813  -2.326  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.245   1.265  -0.463  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.731   2.547  -1.637  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.839   1.170  -2.286  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.507   3.203   1.205  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.176   3.307   0.647  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.593   1.829   1.412  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -6.158   1.175   0.440  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.923   0.536  -1.014  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -5.447  -0.205  -0.396  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.788   4.409  -2.730  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.718   5.541  -3.007  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.145   5.139  -2.625  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.589   4.044  -2.908  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.650   5.911  -4.498  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.564   4.994  -5.317  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.239   5.146  -6.804  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.503   3.942  -7.280  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.921   2.750  -6.949  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.858   2.169  -7.649  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -5.404   2.140  -5.919  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.685   3.686  -3.385  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.421   6.394  -2.414  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.965   6.937  -4.624  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -4.633   5.804  -4.846  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.408   3.968  -5.016  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.595   5.266  -5.147  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -7.157   5.253  -7.365  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -5.626   6.024  -6.950  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -4.707   4.043  -7.842  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -7.256   2.637  -8.438  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -7.177   1.256  -7.395  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -4.687   2.586  -5.382  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -5.723   1.227  -5.666  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.866   6.020  -1.990  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.264   5.694  -1.594  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.215   6.724  -2.214  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.166   7.887  -1.868  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.387   5.745  -0.070  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.715   5.118   0.356  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.619   5.077  -0.462  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.807   4.688   1.495  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.489   6.897  -1.775  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.513   4.704  -1.940  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.569   5.198   0.376  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.355   6.773   0.260  1.00  0.00           H  
ATOM    350  N   PRO A 164     -11.056   6.271  -3.112  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -12.030   7.143  -3.789  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.200   7.453  -2.855  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.749   8.537  -2.868  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.483   6.312  -4.993  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -12.190   4.836  -4.639  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -11.119   4.855  -3.532  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.558   8.051  -4.124  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.542   6.454  -5.164  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.922   6.593  -5.872  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -13.090   4.356  -4.281  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.810   4.315  -5.504  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.420   4.225  -2.706  1.00  0.00           H  
ATOM    363  HD3 PRO A 164     -10.164   4.540  -3.923  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.580   6.511  -2.037  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.705   6.752  -1.096  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.302   7.843  -0.103  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.133   8.440   0.554  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -15.025   5.462  -0.336  1.00  0.00           C  
ATOM    369  H   ALA A 165     -13.121   5.649  -2.040  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.574   7.069  -1.650  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.136   4.851  -0.275  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -15.364   5.706   0.660  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.799   4.919  -0.858  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.028   8.108   0.009  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.562   9.160   0.955  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.424  10.489   0.210  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.495  11.241   0.427  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.203   8.759   1.532  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.371   7.536   2.436  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.960   7.972   3.778  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -12.113   6.751   4.687  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -13.560   6.486   4.921  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.378   7.614  -0.533  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.276   9.268   1.757  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.525   8.520   0.724  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.800   9.578   2.109  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.035   6.829   1.962  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.409   7.074   2.600  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -11.302   8.691   4.245  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.929   8.421   3.617  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -11.661   5.892   4.215  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -11.624   6.942   5.631  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -14.114   7.323   4.651  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -13.860   5.674   4.347  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -13.715   6.277   5.929  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.341  10.784  -0.671  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.260  12.062  -1.430  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.008  12.053  -2.312  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.417  13.080  -2.578  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.186  13.234  -0.449  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.064  14.380  -0.954  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -13.782  14.972  -1.977  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.126  14.719  -0.276  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.081  10.163  -0.834  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.136  12.169  -2.052  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.535  12.912   0.522  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.165  13.574  -0.368  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.354  14.240   0.549  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.696  15.451  -0.591  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.602  10.899  -2.767  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.389  10.823  -3.631  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.176  11.345  -2.858  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.568  12.328  -3.230  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.093  10.083  -2.540  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.218   9.796  -3.921  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.537  11.427  -4.513  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.821  10.695  -1.784  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.648  11.156  -0.987  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.586  10.054  -0.957  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.886   8.885  -1.100  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.095  11.473   0.441  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.325   9.905  -1.499  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.233  12.044  -1.441  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.093  11.092   0.600  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.417  11.010   1.142  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.091  12.543   0.590  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.346  10.417  -0.774  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.266   9.391  -0.735  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.157   8.813   0.677  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.630   9.393   1.634  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.934  10.037  -1.120  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.027  10.591  -2.543  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.714  11.286  -2.904  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -0.866  10.359  -3.705  1.00  0.00           N  
ATOM    435  CZ  ARG A 170       0.267  10.773  -4.200  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.518  12.052  -4.273  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       1.149   9.911  -4.622  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.125  11.365  -0.661  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.496   8.599  -1.433  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.713  10.842  -0.434  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.148   9.299  -1.075  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.208   9.780  -3.233  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.837  11.302  -2.601  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.922  12.174  -3.482  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.191  11.560  -2.000  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.161   9.437  -3.859  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -0.160  12.714  -3.949  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       1.386  12.370  -4.651  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       0.957   8.931  -4.566  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       2.018  10.229  -5.001  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.533   7.674   0.814  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.390   7.060   2.163  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.972   6.513   2.325  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.677   5.400   1.935  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.398   5.920   2.315  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.109   5.156   3.608  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.813   6.498   2.371  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.157   7.225   0.029  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.576   7.808   2.920  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.312   5.250   1.473  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.225   5.563   4.077  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.949   5.251   4.279  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.947   4.113   3.381  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.763   7.576   2.311  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.389   6.118   1.541  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.283   6.210   3.299  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.093   7.285   2.899  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.307   6.811   3.088  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.369   5.878   4.300  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.398   6.317   5.432  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.224   8.013   3.323  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.642   7.551   3.419  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.149   6.795   4.421  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.744   7.800   2.500  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.491   6.567   4.175  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.903   7.164   3.003  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.849   8.507   1.288  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.123   7.228   2.332  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.075   8.575   0.606  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.212   7.936   1.128  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.354   8.179   3.207  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.630   6.278   2.206  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.127   8.706   2.501  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.943   8.505   4.243  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.596   6.431   5.274  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.092   6.047   4.748  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.980   9.002   0.880  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.993   6.733   2.740  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.142   9.119  -0.322  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.151   7.990   0.601  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.387   4.593   4.071  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.446   3.634   5.212  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.712   3.892   6.030  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.687   3.895   7.246  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.469   2.201   4.675  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.941   1.788   4.252  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.872   1.006   2.939  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.560   0.903   5.337  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.363   4.259   3.151  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.422   3.769   5.840  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.132   2.147   3.823  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.822   1.533   5.447  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.549   2.671   4.114  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.158   0.929   2.620  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.277   0.017   3.088  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.446   1.521   2.183  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.956   0.954   6.231  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.559   1.249   5.558  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.601  -0.118   4.988  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.822   4.107   5.376  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.088   4.363   6.121  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.266   3.774   5.343  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.105   2.875   4.542  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.822   4.099   4.396  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.227   5.429   6.238  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.034   3.898   7.093  1.00  0.00           H  
ATOM    517  N   THR A 175       6.451   4.272   5.572  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.635   3.738   4.842  1.00  0.00           C  
ATOM    519  C   THR A 175       8.038   2.389   5.443  1.00  0.00           C  
ATOM    520  O   THR A 175       7.823   2.129   6.610  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.800   4.725   4.963  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.537   4.447   6.145  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.256   6.151   5.020  1.00  0.00           C  
ATOM    524  H   THR A 175       6.561   4.998   6.222  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.385   3.606   3.802  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.445   4.625   4.104  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.278   5.055   6.181  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.220   6.155   4.713  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.334   6.527   6.030  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.829   6.782   4.356  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.616   1.527   4.652  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.026   0.193   5.175  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.524  -0.017   4.939  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.215   0.859   4.456  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.238  -0.897   4.449  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.820  -0.893   4.955  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.908   0.054   4.471  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.417  -1.829   5.914  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.592   0.065   4.947  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.102  -1.818   6.392  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.188  -0.871   5.908  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.775   1.755   3.712  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.815   0.140   6.234  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.245  -0.701   3.387  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.687  -1.859   4.642  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.219   0.775   3.729  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.121  -2.559   6.286  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.891   0.795   4.574  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.793  -2.539   7.131  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.173  -0.863   6.277  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.030  -1.174   5.274  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.481  -1.441   5.066  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.695  -1.982   3.650  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.715  -1.747   3.033  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.961  -2.476   6.087  1.00  0.00           C  
ATOM    556  CG  GLU A 177      12.945  -1.857   7.487  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.033  -2.506   8.344  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.806  -3.603   8.827  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.076  -1.893   8.506  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.454  -1.866   5.660  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.039  -0.525   5.190  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.306  -3.335   6.064  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.967  -2.784   5.843  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      13.129  -0.796   7.413  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      11.982  -2.026   7.944  1.00  0.00           H  
ATOM    566  N   THR A 178      11.738  -2.701   3.131  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.881  -3.254   1.755  1.00  0.00           C  
ATOM    568  C   THR A 178      10.546  -3.123   1.019  1.00  0.00           C  
ATOM    569  O   THR A 178       9.558  -2.692   1.579  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.278  -4.730   1.837  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.119  -5.519   2.072  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.275  -4.932   2.980  1.00  0.00           C  
ATOM    573  H   THR A 178      10.924  -2.877   3.647  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.642  -2.704   1.223  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.736  -5.032   0.908  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.386  -6.440   2.096  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.921  -4.416   3.861  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.369  -5.986   3.193  1.00  0.00           H  
ATOM    579 HG23 THR A 178      14.237  -4.535   2.692  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.506  -3.491  -0.232  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.233  -3.385  -0.999  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.294  -4.523  -0.591  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.090  -4.411  -0.693  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.527  -3.480  -2.497  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.314  -3.836  -0.668  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.762  -2.437  -0.784  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.592  -3.577  -2.650  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.024  -4.343  -2.908  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.171  -2.587  -2.990  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.835  -5.618  -0.130  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.970  -6.759   0.283  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.238  -6.403   1.577  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.090  -6.751   1.769  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.831  -8.002   0.513  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.933  -9.236   0.611  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.728 -10.402   1.201  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.721 -10.778   0.602  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.329 -10.898   2.242  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.810  -5.689  -0.055  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.246  -6.961  -0.491  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.519  -8.121  -0.313  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.388  -7.890   1.431  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.088  -9.016   1.248  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.582  -9.504  -0.374  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.891  -5.708   2.464  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.232  -5.329   3.741  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.202  -4.232   3.473  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.126  -4.224   4.037  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.281  -4.814   4.729  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.621  -5.509   4.474  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.617  -6.721   4.328  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.624  -4.818   4.426  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.814  -5.436   2.290  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.736  -6.193   4.161  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.398  -3.746   4.606  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.957  -5.024   5.734  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.522  -3.303   2.614  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.560  -2.207   2.309  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.418  -2.759   1.458  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.315  -2.249   1.474  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.278  -1.092   1.545  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.395  -3.327   2.168  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.160  -1.814   3.232  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.153  -1.496   1.055  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.612  -0.676   0.805  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.578  -0.318   2.235  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.668  -3.801   0.716  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.592  -4.384  -0.127  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.654  -5.203   0.759  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.450  -5.183   0.592  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.208  -5.287  -1.198  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.562  -4.203   0.720  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.036  -3.589  -0.601  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.264  -5.413  -1.002  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.718  -6.248  -1.180  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.073  -4.832  -2.167  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.196  -5.913   1.709  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.338  -6.722   2.615  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.436  -5.780   3.412  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.256  -6.022   3.579  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.227  -7.523   3.566  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.418  -8.657   4.201  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.241  -8.078   4.988  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.890  -9.595   3.111  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.168  -5.907   1.831  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.733  -7.397   2.036  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.057  -7.939   3.011  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.602  -6.872   4.341  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.054  -9.210   4.868  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.503  -7.096   5.355  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.379  -8.004   4.343  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.013  -8.725   5.821  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       2.707  -9.911   2.481  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.435 -10.460   3.571  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.153  -9.078   2.515  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.982  -4.699   3.894  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.161  -3.732   4.671  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.116  -3.112   3.743  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.961  -2.737   4.164  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.063  -2.632   5.233  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.935  -4.521   3.738  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.666  -4.245   5.483  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.001  -2.628   4.698  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.578  -1.675   5.117  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.247  -2.818   6.280  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.427  -3.007   2.481  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.543  -2.419   1.517  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.755  -3.343   1.399  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.866  -2.902   1.180  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.125  -2.283   0.147  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.914  -1.945  -0.891  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.767  -2.943  -1.379  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.026  -0.633  -1.369  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.730  -2.629  -2.346  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.989  -0.319  -2.336  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.842  -1.317  -2.825  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.791  -1.009  -3.778  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.301  -3.321   2.165  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.857  -1.447   1.865  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.866  -1.498   0.184  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.602  -3.216  -0.114  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.682  -3.954  -1.009  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.368   0.136  -0.991  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.387  -3.399  -2.723  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.074   0.692  -2.705  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.829  -0.053  -3.859  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.547  -4.623   1.537  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.674  -5.583   1.430  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.651  -5.371   2.586  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.846  -5.265   2.393  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.119  -7.004   1.487  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.090  -7.198   0.370  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -0.641  -6.203  -0.174  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.769  -8.339   0.078  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.643  -4.956   1.710  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.188  -5.434   0.495  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.645  -7.167   2.445  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.921  -7.707   1.360  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.152  -5.316   3.787  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.053  -5.121   4.960  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.829  -3.810   4.812  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.934  -3.676   5.298  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.223  -5.074   6.245  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -4.161  -4.974   7.450  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.382  -4.470   8.666  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -4.203  -3.465   9.399  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -4.526  -3.670  10.647  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -5.578  -4.383  10.942  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.795  -3.160  11.603  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.185  -5.411   3.917  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.750  -5.944   5.014  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.628  -5.974   6.322  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.574  -4.213   6.224  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.964  -4.287   7.225  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.572  -5.948   7.668  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.161  -5.300   9.321  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.460  -4.012   8.339  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -4.501  -2.650   8.944  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -6.138  -4.773  10.211  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -5.825  -4.540  11.899  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -2.988  -2.613  11.376  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -4.041  -3.316  12.559  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.261  -2.838   4.154  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.973  -1.539   3.991  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.901  -1.605   2.777  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.872  -0.880   2.689  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.950  -0.418   3.790  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.366  -2.961   3.773  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.557  -1.338   4.876  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.005  -0.843   3.483  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.305   0.260   3.027  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.818   0.119   4.716  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.613  -2.464   1.841  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.483  -2.568   0.636  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.620  -3.556   0.907  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.521  -3.713   0.107  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.653  -3.057  -0.552  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.825  -3.041   1.929  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.899  -1.596   0.410  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -5.006  -3.861  -0.232  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.311  -3.413  -1.330  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.054  -2.243  -0.933  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.586  -4.223   2.027  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.668  -5.198   2.344  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.612  -4.592   3.381  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.811  -4.782   3.331  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -8.049  -6.481   2.904  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.844  -7.676   2.435  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.550  -8.274   1.203  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.876  -8.189   3.234  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.286  -9.385   0.770  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.611  -9.299   2.800  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.317  -9.898   1.568  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.853  -4.084   2.661  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.222  -5.424   1.446  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -7.031  -6.570   2.555  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -8.058  -6.444   3.982  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.757  -7.878   0.587  1.00  0.00           H  
ATOM    759  HD2 PHE A 191     -10.103  -7.729   4.184  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -9.059  -9.846  -0.181  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -11.406  -9.695   3.416  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.884 -10.754   1.234  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.082  -3.858   4.318  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.949  -3.234   5.353  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.679  -2.040   4.742  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.846  -1.812   4.992  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.081  -2.755   6.519  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.955  -2.026   7.541  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.365  -0.642   7.825  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.590  -0.682   9.098  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -9.044  -0.067  10.158  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -10.094  -0.527  10.779  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.444   1.007  10.595  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.113  -3.713   4.335  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.668  -3.955   5.709  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.608  -3.605   6.989  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.326  -2.079   6.147  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.955  -1.917   7.146  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -9.990  -2.596   8.457  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.710  -0.357   7.015  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.164   0.079   7.912  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.742  -1.168   9.139  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -10.554  -1.350  10.444  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -10.442  -0.056  11.590  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -7.638   1.359  10.120  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -8.790   1.477  11.407  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.991  -1.275   3.945  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.627  -0.088   3.310  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.611  -0.536   2.227  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.599   0.122   1.966  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.544   0.785   2.674  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.084   1.842   3.679  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.769   3.400   2.812  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.812   2.707   1.443  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.050  -1.482   3.765  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.152   0.482   4.060  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.705   0.165   2.389  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.945   1.273   1.798  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.853   1.992   4.422  1.00  0.00           H  
ATOM    800  HG3 MET A 193      -8.177   1.509   4.162  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.312   1.807   1.775  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -8.474   2.476   0.621  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.075   3.425   1.118  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.351  -1.644   1.589  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.276  -2.115   0.519  1.00  0.00           C  
ATOM    806  C   ARG A 194     -13.311  -3.073   1.112  1.00  0.00           C  
ATOM    807  O   ARG A 194     -14.240  -3.487   0.447  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.478  -2.831  -0.572  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.540  -2.014  -1.865  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.289  -2.286  -2.702  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.596  -2.056  -4.142  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -10.995  -0.882  -4.546  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -10.507   0.196  -3.999  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -11.881  -0.786  -5.499  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.547  -2.162   1.807  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.786  -1.264   0.089  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.450  -2.933  -0.256  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.902  -3.809  -0.745  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -12.419  -2.294  -2.427  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.587  -0.962  -1.624  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.497  -1.619  -2.393  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.975  -3.309  -2.558  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -10.497  -2.789  -4.786  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -9.826   0.123  -3.268  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -10.811   1.097  -4.309  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -12.255  -1.613  -5.919  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -12.186   0.115  -5.809  1.00  0.00           H  
ATOM    828  N   GLY A 195     -13.165  -3.425   2.359  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -14.151  -4.350   2.989  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.677  -5.798   2.842  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.788  -6.244   3.539  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.413  -3.076   2.883  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -14.249  -4.109   4.038  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -15.108  -4.238   2.503  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.271  -6.540   1.945  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.860  -7.961   1.763  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.096  -8.120   0.446  1.00  0.00           C  
ATOM    838  O   SER A 196     -11.884  -8.213   0.428  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.102  -8.853   1.740  1.00  0.00           C  
ATOM    840  OG  SER A 196     -14.937  -9.911   2.674  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.991  -6.164   1.397  1.00  0.00           H  
ATOM    842  HA  SER A 196     -13.223  -8.256   2.583  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.969  -8.274   2.011  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.238  -9.256   0.745  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.465 -10.656   2.375  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.792  -8.161  -0.656  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -13.101  -8.325  -1.967  1.00  0.00           C  
ATOM    848  C   ARG A 197     -12.146  -7.153  -2.202  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.543  -6.005  -2.199  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -14.138  -8.375  -3.088  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.911  -9.630  -3.934  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -14.752  -9.550  -5.208  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.135 -10.401  -6.265  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.564 -11.619  -6.453  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -14.688 -12.433  -5.440  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -14.864 -12.024  -7.657  1.00  0.00           N  
ATOM    857  H   ARG A 197     -14.769  -8.089  -0.623  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -12.538  -9.247  -1.960  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -15.131  -8.402  -2.662  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -14.038  -7.499  -3.712  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.864  -9.700  -4.196  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -14.199 -10.502  -3.368  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -15.752  -9.901  -5.002  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -14.793  -8.526  -5.550  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -13.407 -10.046  -6.816  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.457 -12.122  -4.517  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -15.017 -13.366  -5.585  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -14.767 -11.401  -8.433  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -15.193 -12.958  -7.802  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.889  -7.439  -2.407  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.902  -6.350  -2.646  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.704  -6.917  -3.409  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.495  -8.113  -3.455  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.432  -5.781  -1.306  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.595  -8.373  -2.405  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.364  -5.566  -3.229  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.684  -6.470  -0.514  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.362  -5.636  -1.332  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.919  -4.833  -1.127  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.914  -6.070  -4.010  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.732  -6.566  -4.769  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.451  -6.171  -4.033  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.219  -5.012  -3.748  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.730  -5.948  -6.168  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.361  -7.016  -7.198  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.473  -7.125  -8.242  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -5.052  -6.625  -7.887  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.099  -5.109  -3.962  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.783  -7.642  -4.851  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.713  -5.557  -6.390  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.007  -5.148  -6.206  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.239  -7.967  -6.700  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.428  -7.207  -7.744  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.468  -6.245  -8.868  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -7.309  -8.002  -8.851  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -4.659  -5.729  -7.429  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -4.336  -7.427  -7.781  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.236  -6.443  -8.935  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.615  -7.124  -3.724  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.348  -6.800  -3.006  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.163  -7.315  -3.820  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.327  -8.006  -4.806  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.326  -7.462  -1.619  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.610  -8.257  -1.385  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.466  -9.106  -0.121  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.782  -7.288  -1.217  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.820  -8.052  -3.963  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.268  -5.732  -2.893  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.478  -8.127  -1.557  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.236  -6.698  -0.862  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.790  -8.901  -2.233  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.514  -9.618  -0.137  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.518  -8.469   0.749  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.264  -9.834  -0.082  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.516  -6.326  -1.629  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.647  -7.674  -1.736  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.011  -7.179  -0.167  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.967  -6.998  -3.407  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.226  -7.487  -4.152  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.411  -8.969  -3.845  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.926  -9.724  -4.646  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.477  -6.724  -3.706  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.090  -5.330  -3.207  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.489  -4.557  -3.928  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.412  -4.977  -1.995  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.855  -6.451  -2.601  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.074  -7.352  -5.213  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.964  -7.271  -2.911  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.154  -6.629  -4.540  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.897  -5.601  -1.417  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.169  -4.088  -1.661  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.012  -9.390  -2.684  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.131 -10.822  -2.308  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.238 -11.389  -1.911  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.455 -11.728  -0.765  1.00  0.00           O  
ATOM    936  CB  PHE A 202       1.089 -10.939  -1.119  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.279 -10.035  -1.327  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.856  -9.918  -2.596  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.814  -9.322  -0.246  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.968  -9.090  -2.786  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.925  -8.492  -0.436  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.503  -8.376  -1.705  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.426  -8.760  -2.059  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.525 -11.378  -3.144  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.576 -10.651  -0.213  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.431 -11.958  -1.028  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.444 -10.465  -3.429  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.367  -9.412   0.732  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.411  -9.001  -3.765  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.338  -7.943   0.396  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.360  -7.737  -1.850  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.120 -11.484  -2.875  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.478 -12.014  -2.658  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.432 -13.543  -2.566  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.830 -14.240  -3.478  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.242 -11.566  -3.906  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.178 -11.315  -5.000  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.846 -11.073  -4.268  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -3.924 -11.583  -1.775  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.926 -12.343  -4.220  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.781 -10.654  -3.707  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.099 -12.180  -5.643  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.439 -10.443  -5.579  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.062 -11.681  -4.698  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.584 -10.030  -4.303  1.00  0.00           H  
ATOM    966  N   LEU A 204      -2.936 -14.070  -1.479  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -2.851 -15.552  -1.342  1.00  0.00           C  
ATOM    968  C   LEU A 204      -4.134 -16.100  -0.714  1.00  0.00           C  
ATOM    969  O   LEU A 204      -4.946 -16.714  -1.376  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -1.653 -15.912  -0.458  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -1.008 -17.201  -0.970  1.00  0.00           C  
ATOM    972  CD1 LEU A 204       0.231 -16.858  -1.799  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -0.598 -18.071   0.221  1.00  0.00           C  
ATOM    974  H   LEU A 204      -2.610 -13.491  -0.759  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -2.718 -15.993  -2.315  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -0.930 -15.110  -0.490  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -1.986 -16.058   0.558  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -1.715 -17.739  -1.585  1.00  0.00           H  
ATOM    979 HD11 LEU A 204       0.192 -15.819  -2.090  1.00  0.00           H  
ATOM    980 HD12 LEU A 204       1.118 -17.033  -1.210  1.00  0.00           H  
ATOM    981 HD13 LEU A 204       0.256 -17.478  -2.683  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -1.226 -17.841   1.067  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -0.710 -19.113  -0.039  1.00  0.00           H  
ATOM    984 HD23 LEU A 204       0.433 -17.872   0.472  1.00  0.00           H  
ATOM    985  N   ARG A 205      -4.316 -15.896   0.560  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -5.541 -16.417   1.230  1.00  0.00           C  
ATOM    987  C   ARG A 205      -5.721 -17.894   0.869  1.00  0.00           C  
ATOM    988  O   ARG A 205      -4.819 -18.533   0.366  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -6.762 -15.624   0.757  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -7.558 -15.142   1.972  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -6.782 -14.033   2.684  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -7.112 -14.052   4.138  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -8.267 -13.604   4.549  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -8.808 -12.564   3.976  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -8.881 -14.199   5.535  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.644 -15.406   1.076  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -5.437 -16.317   2.299  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -6.436 -14.772   0.178  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -7.388 -16.256   0.147  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -8.515 -14.760   1.645  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -7.711 -15.966   2.652  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -5.721 -14.194   2.556  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -7.054 -13.076   2.266  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -6.464 -14.400   4.784  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -8.338 -12.108   3.220  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -9.692 -12.223   4.292  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -8.467 -14.995   5.975  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -9.767 -13.857   5.851  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -6.879 -18.443   1.120  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -7.109 -19.877   0.788  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -7.772 -19.980  -0.588  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -8.976 -20.173  -0.630  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -8.020 -20.509   1.842  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -8.131 -22.013   1.585  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -7.428 -20.273   3.234  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -7.596 -17.912   1.525  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -6.164 -20.399   0.770  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -9.001 -20.061   1.786  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -7.143 -22.433   1.476  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -8.634 -22.484   2.416  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -8.696 -22.182   0.680  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -6.353 -20.360   3.185  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -7.694 -19.285   3.575  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -7.819 -21.010   3.920  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A 144       6.597  -1.306 -13.212  1.00  0.00           N  
ATOM      2  CA  LYS A 144       6.490  -2.737 -12.809  1.00  0.00           C  
ATOM      3  C   LYS A 144       6.848  -2.878 -11.329  1.00  0.00           C  
ATOM      4  O   LYS A 144       7.937  -3.290 -10.980  1.00  0.00           O  
ATOM      5  CB  LYS A 144       7.455  -3.575 -13.648  1.00  0.00           C  
ATOM      6  CG  LYS A 144       7.198  -3.315 -15.133  1.00  0.00           C  
ATOM      7  CD  LYS A 144       5.980  -4.120 -15.589  1.00  0.00           C  
ATOM      8  CE  LYS A 144       5.166  -3.296 -16.587  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       3.844  -2.956 -15.991  1.00  0.00           N  
ATOM     10  H   LYS A 144       6.522  -0.702 -12.367  1.00  0.00           H  
ATOM     11  HA  LYS A 144       5.480  -3.082 -12.970  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       8.473  -3.303 -13.404  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       7.301  -4.622 -13.436  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       7.012  -2.261 -15.287  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       8.061  -3.616 -15.706  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       6.311  -5.035 -16.059  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       5.365  -4.357 -14.734  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       5.700  -2.385 -16.821  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       5.018  -3.868 -17.490  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       3.454  -3.793 -15.511  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       3.960  -2.187 -15.301  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       3.192  -2.652 -16.743  1.00  0.00           H  
ATOM     23  N   HIS A 145       5.942  -2.539 -10.455  1.00  0.00           N  
ATOM     24  CA  HIS A 145       6.232  -2.654  -8.999  1.00  0.00           C  
ATOM     25  C   HIS A 145       4.932  -2.921  -8.237  1.00  0.00           C  
ATOM     26  O   HIS A 145       3.881  -3.088  -8.824  1.00  0.00           O  
ATOM     27  CB  HIS A 145       6.860  -1.351  -8.501  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.259  -1.622  -8.016  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       9.317  -0.771  -8.298  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       8.789  -2.642  -7.266  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      10.419  -1.291  -7.725  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      10.152  -2.431  -7.083  1.00  0.00           N  
ATOM     33  H   HIS A 145       5.069  -2.208 -10.756  1.00  0.00           H  
ATOM     34  HA  HIS A 145       6.919  -3.471  -8.834  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.891  -0.635  -9.309  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.269  -0.954  -7.690  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       9.270   0.058  -8.818  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.233  -3.482  -6.876  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      11.399  -0.840  -7.779  1.00  0.00           H  
ATOM     40  N   TYR A 146       4.995  -2.964  -6.935  1.00  0.00           N  
ATOM     41  CA  TYR A 146       3.762  -3.222  -6.136  1.00  0.00           C  
ATOM     42  C   TYR A 146       2.803  -2.038  -6.276  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.170  -0.903  -6.047  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.131  -3.383  -4.659  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.914  -4.653  -4.445  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.617  -5.800  -5.191  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.931  -4.687  -3.480  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.339  -6.979  -4.976  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.649  -5.867  -3.265  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.355  -7.014  -4.013  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.064  -8.178  -3.800  1.00  0.00           O  
ATOM     52  H   TYR A 146       5.852  -2.828  -6.482  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.280  -4.119  -6.491  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.726  -2.541  -4.345  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.229  -3.421  -4.068  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.834  -5.776  -5.933  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.164  -3.801  -2.906  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.110  -7.862  -5.553  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.428  -5.893  -2.519  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.780  -8.822  -4.454  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.574  -2.291  -6.636  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.599  -1.175  -6.771  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.363  -0.547  -5.397  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.537  -0.929  -4.675  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.722  -1.712  -7.320  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.877  -1.282  -8.778  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -1.072   0.233  -8.843  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.478   0.627 -10.220  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.244   1.669 -10.404  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.110   2.720  -9.641  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -3.144   1.658 -11.349  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.291  -3.213  -6.810  1.00  0.00           H  
ATOM     73  HA  ARG A 147       0.992  -0.431  -7.446  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.727  -2.790  -7.257  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.540  -1.312  -6.741  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       0.012  -1.557  -9.328  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -1.736  -1.774  -9.210  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.841   0.527  -8.142  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.146   0.727  -8.586  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -1.170   0.105 -10.990  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -1.420   2.728  -8.918  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -2.697   3.517  -9.782  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -3.246   0.853 -11.934  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -3.731   2.456 -11.490  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.168   0.411  -5.028  1.00  0.00           N  
ATOM     86  CA  GLY A 148       0.994   1.059  -3.698  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.312   0.997  -2.920  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.326   0.975  -1.705  1.00  0.00           O  
ATOM     89  H   GLY A 148       1.888   0.702  -5.625  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.706   2.093  -3.838  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.228   0.543  -3.142  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.421   0.969  -3.610  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.736   0.913  -2.912  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.745   1.772  -3.676  1.00  0.00           C  
ATOM     95  O   VAL A 149       5.981   1.569  -4.851  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.233  -0.534  -2.870  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.550  -0.601  -2.097  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.191  -1.417  -2.177  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.389   0.989  -4.588  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.631   1.291  -1.905  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.391  -0.886  -3.880  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.611   0.235  -1.417  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.593  -1.524  -1.539  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.377  -0.563  -2.792  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.795  -0.898  -1.317  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.390  -1.637  -2.867  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.657  -2.340  -1.859  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.338   2.732  -3.024  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.327   3.602  -3.720  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.738   3.255  -3.242  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.267   3.868  -2.336  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.023   5.068  -3.405  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.793   5.831  -4.710  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.416   5.476  -5.275  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.659   6.727  -5.561  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.588   7.180  -6.783  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       5.620   7.084  -7.575  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       3.485   7.729  -7.212  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.133   2.882  -2.078  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.259   3.441  -4.785  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.137   5.128  -2.791  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.859   5.503  -2.878  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       6.842   6.893  -4.519  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       7.554   5.559  -5.427  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.535   4.911  -6.187  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       4.873   4.884  -4.553  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.216   7.211  -4.832  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       6.466   6.662  -7.246  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       5.566   7.430  -8.511  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       2.694   7.804  -6.604  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       3.431   8.076  -8.148  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.352   2.275  -3.845  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.728   1.886  -3.429  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.670   3.081  -3.597  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.536   3.865  -4.515  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.214   0.726  -4.301  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.546   1.243  -5.704  1.00  0.00           C  
ATOM    138  CD  GLN A 151      13.004   1.705  -5.746  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.688   1.687  -4.742  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.512   2.122  -6.874  1.00  0.00           N  
ATOM    141  H   GLN A 151       8.906   1.793  -4.574  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.718   1.578  -2.394  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.097   0.289  -3.859  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.438  -0.021  -4.370  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.397   0.453  -6.424  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      10.900   2.074  -5.943  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.960   2.138  -7.683  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      14.445   2.419  -6.911  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.622   3.225  -2.717  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.571   4.368  -2.828  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.977   3.839  -3.131  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.267   2.683  -2.890  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.593   5.147  -1.512  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.978   6.531  -1.728  1.00  0.00           C  
ATOM    155  CD  ARG A 152      11.453   6.419  -1.698  1.00  0.00           C  
ATOM    156  NE  ARG A 152      10.910   6.688  -3.058  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      10.122   7.709  -3.253  1.00  0.00           C  
ATOM    158  NH1 ARG A 152       9.251   8.043  -2.341  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      10.205   8.397  -4.360  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.713   2.582  -1.984  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.254   5.022  -3.628  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.025   4.610  -0.766  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.613   5.258  -1.176  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.306   7.197  -0.944  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      13.290   6.918  -2.686  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.171   5.423  -1.389  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      11.053   7.140  -1.001  1.00  0.00           H  
ATOM    168  HE  ARG A 152      11.145   6.100  -3.806  1.00  0.00           H  
ATOM    169 HH11 ARG A 152       9.188   7.516  -1.493  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       8.646   8.826  -2.489  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      10.872   8.141  -5.059  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       9.600   9.179  -4.509  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.808   4.707  -3.653  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.199   4.367  -4.006  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.105   4.388  -2.766  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.312   4.464  -2.876  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.599   5.479  -4.981  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.658   6.674  -4.691  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.435   6.106  -3.947  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.247   3.411  -4.499  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.629   5.764  -4.814  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.464   5.147  -5.998  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.165   7.403  -4.074  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.341   7.128  -5.617  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.262   6.655  -3.031  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.560   6.132  -4.577  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.540   4.323  -1.591  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.382   4.342  -0.361  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.056   3.121   0.502  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.930   2.505   1.080  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.093   5.617   0.434  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.185   6.611   0.200  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.463   7.193  -0.989  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.142   7.151   1.156  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.531   8.058  -0.824  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.985   8.067   0.481  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      20.359   6.937   2.531  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.007   8.746   1.146  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      21.386   7.620   3.204  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      22.208   8.523   2.513  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.566   4.264  -1.515  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.425   4.319  -0.638  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.150   6.034   0.113  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      18.043   5.379   1.487  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.938   7.013  -1.915  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.931   8.605  -1.532  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      19.732   6.244   3.072  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.636   9.441   0.610  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      21.544   7.449   4.258  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      22.997   9.045   3.034  1.00  0.00           H  
ATOM    211  N   GLY A 155      16.804   2.768   0.596  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.421   1.589   1.424  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.111   1.884   2.154  1.00  0.00           C  
ATOM    214  O   GLY A 155      14.982   1.646   3.339  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.114   3.279   0.124  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.293   0.727   0.784  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.196   1.390   2.147  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.136   2.401   1.458  1.00  0.00           N  
ATOM    219  CA  LYS A 156      12.836   2.711   2.114  1.00  0.00           C  
ATOM    220  C   LYS A 156      11.700   2.508   1.111  1.00  0.00           C  
ATOM    221  O   LYS A 156      11.861   2.716  -0.075  1.00  0.00           O  
ATOM    222  CB  LYS A 156      12.841   4.163   2.598  1.00  0.00           C  
ATOM    223  CG  LYS A 156      11.456   4.530   3.135  1.00  0.00           C  
ATOM    224  CD  LYS A 156      11.555   5.799   3.985  1.00  0.00           C  
ATOM    225  CE  LYS A 156      12.136   6.935   3.140  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      12.249   8.164   3.974  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.261   2.585   0.503  1.00  0.00           H  
ATOM    228  HA  LYS A 156      12.693   2.051   2.957  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.574   4.279   3.381  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      13.088   4.816   1.774  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      10.782   4.700   2.309  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      11.081   3.721   3.745  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      10.571   6.078   4.334  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.201   5.617   4.831  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      13.114   6.652   2.780  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      11.484   7.128   2.301  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      11.312   8.421   4.345  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      12.900   7.986   4.767  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      12.615   8.945   3.395  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.551   2.104   1.578  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.404   1.888   0.653  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.153   2.533   1.249  1.00  0.00           C  
ATOM    243  O   PHE A 157       7.830   2.330   2.403  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.172   0.386   0.475  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.338  -0.215  -0.266  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.597  -0.275   0.347  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.166  -0.713  -1.563  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.682  -0.832  -0.338  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.252  -1.271  -2.249  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.511  -1.330  -1.637  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.443   1.943   2.538  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.623   2.336  -0.306  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.083  -0.081   1.444  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.265   0.225  -0.089  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.729   0.109   1.348  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.194  -0.667  -2.034  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.652  -0.878   0.135  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.119  -1.655  -3.249  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.349  -1.760  -2.165  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.449   3.316   0.481  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.228   3.975   1.020  1.00  0.00           C  
ATOM    262  C   ALA A 158       4.983   3.203   0.591  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.590   3.226  -0.557  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.139   5.403   0.482  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.725   3.475  -0.446  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.280   4.000   2.098  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.033   5.945   0.748  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.040   5.373  -0.593  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.277   5.894   0.909  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.346   2.533   1.510  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.115   1.778   1.156  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.923   2.733   1.218  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.518   3.165   2.279  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.909   0.634   2.150  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.670   2.538   2.435  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.209   1.380   0.157  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.867   0.219   2.426  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.411   1.007   3.034  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.302  -0.134   1.694  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.365   3.081   0.091  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.207   4.018   0.097  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.906   3.467  -0.797  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.654   2.906  -1.845  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.653   5.385  -0.426  1.00  0.00           C  
ATOM    285  CG  GLU A 160       1.934   5.816   0.293  1.00  0.00           C  
ATOM    286  CD  GLU A 160       3.062   5.978  -0.726  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       3.306   5.040  -1.466  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.663   7.040  -0.749  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.711   2.733  -0.756  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.163   4.124   1.106  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.841   5.322  -1.488  1.00  0.00           H  
ATOM    292  HB3 GLU A 160      -0.122   6.113  -0.239  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       1.765   6.756   0.798  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.211   5.063   1.017  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.136   3.625  -0.388  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.270   3.115  -1.211  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.189   4.280  -1.581  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.564   5.078  -0.744  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.056   2.078  -0.407  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.269   1.613  -1.216  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.532   2.703   0.905  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.106   0.650  -0.372  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.314   4.082   0.459  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.886   2.657  -2.111  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.420   1.232  -0.190  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.869   2.470  -1.489  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.935   1.109  -2.109  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.706   3.208   1.383  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.319   3.414   0.701  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.906   1.929   1.559  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.475  -0.143   0.001  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.540   1.184   0.461  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.893   0.228  -0.979  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.552   4.388  -2.830  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.443   5.506  -3.252  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.879   5.217  -2.807  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.455   4.204  -3.150  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.396   5.642  -4.775  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.428   6.676  -5.228  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.323   6.871  -6.741  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.639   8.162  -7.031  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.193   8.411  -8.232  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -5.456   7.587  -9.212  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -4.484   9.483  -8.455  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.237   3.737  -3.490  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.105   6.426  -2.799  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.408   5.961  -5.076  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.620   4.689  -5.230  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.420   6.328  -4.976  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.239   7.615  -4.732  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.755   6.059  -7.170  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -7.313   6.884  -7.172  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -5.523   8.826  -6.319  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -5.998   6.766  -9.043  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -5.113   7.780 -10.131  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -4.283  10.114  -7.706  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -4.142   9.675  -9.375  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.460   6.103  -2.045  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.858   5.885  -1.576  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.774   6.944  -2.202  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.715   8.101  -1.835  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.906   6.015  -0.051  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.235   5.459   0.466  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.118   5.239  -0.347  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.345   5.263   1.664  1.00  0.00           O  
ATOM    346  H   ASP A 163      -6.977   6.914  -1.780  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.185   4.899  -1.861  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.088   5.459   0.383  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.821   7.055   0.225  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.596   6.519  -3.130  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.536   7.417  -3.823  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.742   7.716  -2.929  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.366   8.753  -3.037  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.953   6.617  -5.060  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.689   5.129  -4.727  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.670   5.111  -3.573  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.044   8.327  -4.119  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.003   6.775  -5.266  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.357   6.910  -5.910  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.609   4.650  -4.422  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.275   4.625  -5.587  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.022   4.476  -2.771  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.705   4.781  -3.925  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.072   6.815  -2.046  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.233   7.044  -1.145  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.956   8.255  -0.250  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.852   8.995   0.104  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.454   5.805  -0.274  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.556   5.988  -1.976  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.115   7.227  -1.738  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.487   4.926  -0.902  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -13.643   5.711   0.433  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.388   5.901   0.259  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.720   8.464   0.117  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.387   9.626   0.988  1.00  0.00           C  
ATOM    376  C   LYS A 166     -11.922  10.797   0.120  1.00  0.00           C  
ATOM    377  O   LYS A 166     -10.991  11.502   0.459  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.270   9.233   1.957  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.761   8.113   2.873  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.977   8.662   4.284  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -10.624   8.862   4.966  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -10.529   7.966   6.154  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.012   7.855  -0.180  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.262   9.918   1.548  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.411   8.892   1.398  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.995  10.087   2.555  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.692   7.719   2.492  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.023   7.326   2.905  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.496   9.609   4.226  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.568   7.963   4.857  1.00  0.00           H  
ATOM    391  HE2 LYS A 166      -9.832   8.624   4.272  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -10.528   9.890   5.283  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -11.016   7.069   5.951  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166      -9.528   7.777   6.366  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -10.978   8.424   6.972  1.00  0.00           H  
ATOM    396  N   ASN A 167     -12.563  11.011  -0.995  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -12.159  12.137  -1.884  1.00  0.00           C  
ATOM    398  C   ASN A 167     -10.800  11.828  -2.514  1.00  0.00           C  
ATOM    399  O   ASN A 167      -9.911  12.657  -2.534  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -12.060  13.425  -1.063  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -13.169  13.445  -0.009  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -14.332  13.298  -0.331  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -12.859  13.626   1.246  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.311  10.431  -1.248  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -12.896  12.262  -2.663  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -11.098  13.467  -0.575  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.170  14.278  -1.715  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -11.922  13.747   1.505  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -13.562  13.640   1.928  1.00  0.00           H  
ATOM    410  N   GLY A 168     -10.629  10.641  -3.029  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.326  10.283  -3.657  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.182  10.763  -2.764  1.00  0.00           C  
ATOM    413  O   GLY A 168      -7.108  11.082  -3.232  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.358   9.986  -3.003  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.268   9.210  -3.775  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.248  10.759  -4.623  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.404  10.815  -1.478  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.330  11.275  -0.556  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.221  10.221  -0.498  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.459   9.073  -0.177  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.915  11.479   0.844  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.278  10.553  -1.121  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.921  12.208  -0.914  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.507  10.618   1.117  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.113  11.604   1.556  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.539  12.361   0.848  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.011  10.602  -0.811  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -3.889   9.622  -0.777  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.744   9.061   0.639  1.00  0.00           C  
ATOM    430  O   ARG A 170      -3.697   9.794   1.607  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.592  10.325  -1.185  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.739  10.879  -2.603  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.568  10.402  -3.463  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -0.794  11.580  -3.944  1.00  0.00           N  
ATOM    435  CZ  ARG A 170       0.510  11.573  -3.881  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       1.106  11.435  -2.729  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       1.216  11.703  -4.970  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.842  11.532  -1.068  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.093   8.816  -1.465  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.390  11.136  -0.500  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -1.775   9.619  -1.159  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.667  10.527  -3.031  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.743  11.958  -2.571  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -0.925   9.764  -2.873  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.945   9.848  -4.310  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.263  12.360  -4.307  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.562  11.334  -1.894  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       2.104  11.429  -2.679  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       0.758  11.809  -5.854  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       2.215  11.698  -4.923  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.679   7.764   0.769  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.543   7.157   2.124  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.120   6.626   2.310  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.815   5.501   1.963  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.539   6.006   2.269  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.211   5.199   3.527  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.956   6.573   2.386  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.722   7.189  -0.024  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.746   7.906   2.875  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.477   5.363   1.403  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.376   5.656   4.039  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.071   5.185   4.180  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.953   4.189   3.248  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.913   7.652   2.389  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.547   6.239   1.546  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.407   6.228   3.304  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.246   7.424   2.859  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.154   6.963   3.072  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.193   5.986   4.248  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.295   6.380   5.392  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.043   8.170   3.382  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.466   7.726   3.509  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.958   6.972   4.519  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.585   7.992   2.616  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.308   6.763   4.305  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.741   7.370   3.146  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.709   8.708   1.410  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.975   7.453   2.504  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.951   8.794   0.759  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.082   8.167   1.306  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.512   8.326   3.134  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.513   6.471   2.180  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.962   8.891   2.582  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.724   8.623   4.309  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.390   6.597   5.357  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.902   6.249   4.890  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.845   9.193   0.981  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.840   6.967   2.932  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.036   9.344  -0.167  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.035   8.236   0.801  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.112   4.712   3.975  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.143   3.713   5.083  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.392   3.948   5.933  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.350   3.890   7.145  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.181   2.291   4.513  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.948   2.103   3.496  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.785   0.750   2.801  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.299   2.145   4.215  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.031   4.415   3.047  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.734   3.831   5.698  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.132   2.121   4.032  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.058   1.582   5.317  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.907   2.889   2.758  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.133   0.285   3.132  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.620   0.113   3.051  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.749   0.896   1.732  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -2.301   1.425   5.020  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.462   3.134   4.617  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -3.086   1.906   3.516  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.503   4.215   5.305  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.755   4.455   6.076  1.00  0.00           C  
ATOM    512  C   GLY A 174       4.950   3.904   5.299  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.816   3.010   4.490  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.515   4.256   4.324  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       3.884   5.517   6.230  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.691   3.958   7.031  1.00  0.00           H  
ATOM    517  N   THR A 175       6.118   4.432   5.536  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.317   3.935   4.807  1.00  0.00           C  
ATOM    519  C   THR A 175       7.633   2.508   5.256  1.00  0.00           C  
ATOM    520  O   THR A 175       6.953   1.943   6.091  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.510   4.842   5.109  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.120   4.430   6.325  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.035   6.288   5.239  1.00  0.00           C  
ATOM    524  H   THR A 175       6.206   5.155   6.190  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.122   3.941   3.745  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.227   4.774   4.305  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.709   5.130   6.614  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.080   6.399   4.748  1.00  0.00           H  
ATOM    529 HG22 THR A 175       7.935   6.543   6.284  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.756   6.948   4.776  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.658   1.922   4.706  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.020   0.532   5.095  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.511   0.307   4.841  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.233   1.218   4.488  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.196  -0.454   4.266  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.771  -0.445   4.761  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.848   0.465   4.228  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.374  -1.344   5.759  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.526   0.474   4.694  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.054  -1.333   6.225  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.129  -0.425   5.692  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.192   2.397   4.035  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.805   0.385   6.145  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.220  -0.163   3.227  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.607  -1.447   4.373  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.155   1.160   3.457  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.085  -2.045   6.170  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.813   1.174   4.284  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.750  -2.025   6.993  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.111  -0.416   6.052  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.981  -0.897   5.018  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.427  -1.170   4.786  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.607  -1.843   3.423  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.652  -1.754   2.811  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.955  -2.095   5.886  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.099  -1.403   6.632  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.326  -2.318   6.648  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.417  -3.138   7.546  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      16.153  -2.181   5.761  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.383  -1.619   5.304  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.975  -0.241   4.803  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.158  -2.322   6.580  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.318  -3.010   5.443  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.345  -0.477   6.134  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      13.794  -1.196   7.647  1.00  0.00           H  
ATOM    566  N   THR A 178      11.596  -2.513   2.941  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.714  -3.189   1.616  1.00  0.00           C  
ATOM    568  C   THR A 178      10.385  -3.077   0.866  1.00  0.00           C  
ATOM    569  O   THR A 178       9.387  -2.656   1.415  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.057  -4.667   1.823  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.871  -5.388   2.131  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.055  -4.807   2.973  1.00  0.00           C  
ATOM    573  H   THR A 178      10.760  -2.573   3.449  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.495  -2.716   1.040  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.496  -5.064   0.921  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.116  -6.143   2.671  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.922  -4.193   2.775  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.591  -4.488   3.895  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.359  -5.840   3.062  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.362  -3.453  -0.384  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.097  -3.370  -1.162  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.164  -4.496  -0.723  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.966  -4.409  -0.871  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.400  -3.516  -2.653  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.176  -3.792  -0.810  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.624  -2.417  -0.980  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.463  -3.425  -2.816  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.065  -4.485  -2.994  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.883  -2.743  -3.202  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.707  -5.555  -0.186  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.845  -6.686   0.259  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.136  -6.307   1.560  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.012  -6.699   1.800  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.711  -7.927   0.489  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.819  -9.170   0.541  1.00  0.00           C  
ATOM    596  CD  GLU A 180       7.742  -9.685   1.980  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       7.427  -8.895   2.854  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.997 -10.861   2.181  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.679  -5.606  -0.077  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.107  -6.895  -0.501  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.420  -8.025  -0.320  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.242  -7.829   1.423  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.828  -8.915   0.195  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.236  -9.938  -0.092  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.779  -5.544   2.401  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.132  -5.140   3.679  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.079  -4.070   3.388  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.007  -4.070   3.959  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.185  -4.571   4.632  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.538  -5.233   4.366  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.550  -6.424   4.101  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.538  -4.539   4.434  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.682  -5.235   2.191  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.660  -5.999   4.131  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.267  -3.503   4.482  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.887  -4.767   5.648  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.376  -3.159   2.501  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.391  -2.090   2.170  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.225  -2.702   1.394  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.086  -2.305   1.548  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.067  -1.020   1.312  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.246  -3.179   2.052  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.024  -1.644   3.081  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.070  -1.336   1.066  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.501  -0.879   0.403  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.105  -0.091   1.860  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.499  -3.670   0.564  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.407  -4.312  -0.219  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.539  -5.142   0.726  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.328  -5.154   0.624  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.004  -5.222  -1.296  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.422  -3.976   0.459  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.801  -3.549  -0.687  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.075  -5.094  -1.327  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.772  -6.252  -1.067  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.586  -4.966  -2.258  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.149  -5.832   1.651  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.360  -6.653   2.609  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.472  -5.724   3.433  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.306  -5.990   3.652  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.311  -7.413   3.536  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.522  -8.440   4.351  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.823  -9.419   3.406  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.482  -9.210   5.262  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.126  -5.803   1.720  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.745  -7.351   2.065  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.059  -7.921   2.944  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.792  -6.717   4.206  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.783  -7.931   4.952  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.531  -9.783   2.677  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.432 -10.250   3.975  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.013  -8.915   2.902  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.980  -8.519   5.927  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.926  -9.931   5.843  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       4.217  -9.723   4.659  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.015  -4.627   3.880  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.207  -3.667   4.679  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.175  -3.012   3.761  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.858  -2.547   4.201  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.123  -2.593   5.271  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.954  -4.432   3.681  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.703  -4.194   5.475  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.078  -2.616   4.767  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.670  -1.621   5.141  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.268  -2.784   6.324  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.445  -2.981   2.483  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.520  -2.368   1.530  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.761  -3.252   1.440  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.853  -2.779   1.209  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.125  -2.252   0.146  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.931  -1.895  -0.872  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.804  -2.882  -1.347  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.037  -0.579  -1.339  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.784  -2.552  -2.293  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.016  -0.249  -2.285  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.891  -1.235  -2.760  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.857  -0.910  -3.692  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.282  -3.369   2.150  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.803  -1.388   1.881  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.884  -1.483   0.165  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.575  -3.196  -0.120  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.721  -3.896  -0.987  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.363   0.180  -0.972  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.457  -3.313  -2.659  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.100   0.766  -2.645  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.622  -0.573  -3.219  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.599  -4.532   1.627  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.764  -5.449   1.562  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.650  -5.217   2.785  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.849  -5.056   2.679  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.259  -6.890   1.559  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.298  -7.092   0.388  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.223  -6.209  -0.450  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.653  -8.127   0.349  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.710  -4.893   1.814  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.329  -5.259   0.664  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.745  -7.093   2.488  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.093  -7.561   1.459  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.059  -5.198   3.945  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.851  -4.975   5.187  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.666  -3.687   5.052  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.800  -3.611   5.481  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.900  -4.849   6.381  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.695  -6.222   7.023  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -1.741  -6.091   8.212  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -0.783  -7.232   8.210  1.00  0.00           N  
ATOM    707  CZ  ARG A 188       0.284  -7.187   8.960  1.00  0.00           C  
ATOM    708  NH1 ARG A 188       1.368  -6.608   8.520  1.00  0.00           N  
ATOM    709  NH2 ARG A 188       0.266  -7.720  10.151  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.091  -5.331   3.997  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.518  -5.807   5.345  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -1.949  -4.464   6.042  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.323  -4.173   7.108  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.647  -6.604   7.365  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -2.273  -6.901   6.298  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -1.195  -5.162   8.132  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.307  -6.097   9.131  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -0.955  -8.016   7.648  1.00  0.00           H  
ATOM    719 HH11 ARG A 188       1.382  -6.200   7.608  1.00  0.00           H  
ATOM    720 HH12 ARG A 188       2.185  -6.574   9.096  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -0.564  -8.163  10.488  1.00  0.00           H  
ATOM    722 HH22 ARG A 188       1.084  -7.686  10.727  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.094  -2.674   4.464  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.832  -1.389   4.306  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.795  -1.491   3.121  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.815  -0.832   3.080  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.836  -0.255   4.056  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.176  -2.757   4.127  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.392  -1.183   5.207  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.902  -0.482   4.549  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.667  -0.151   2.995  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.235   0.668   4.450  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.482  -2.313   2.159  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.382  -2.459   0.980  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.432  -3.528   1.279  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.329  -3.765   0.496  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.564  -2.870  -0.246  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.658  -2.839   2.214  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.875  -1.516   0.787  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.569  -3.150   0.063  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.041  -3.709  -0.731  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.508  -2.041  -0.935  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.335  -4.169   2.410  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.335  -5.212   2.765  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.291  -4.627   3.800  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.420  -5.056   3.942  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.615  -6.429   3.351  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.456  -7.666   3.153  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.389  -8.044   4.127  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.299  -8.442   1.995  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.166  -9.196   3.946  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.076  -9.594   1.813  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.009  -9.971   2.789  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.610  -3.958   3.033  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.888  -5.499   1.882  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.664  -6.556   2.855  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.450  -6.273   4.407  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -9.510  -7.447   5.019  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.580  -8.152   1.244  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -10.885  -9.487   4.697  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.955 -10.192   0.923  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.608 -10.860   2.649  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.843  -3.633   4.513  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.709  -2.984   5.532  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.620  -1.985   4.823  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.769  -1.802   5.177  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.825  -2.235   6.529  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.691  -1.599   7.617  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.795  -0.839   8.598  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -9.503  -0.677   9.898  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -9.609  -1.688  10.715  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -8.550  -2.143  11.328  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -10.771  -2.243  10.920  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.933  -3.302   4.367  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.300  -3.726   6.046  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.127  -2.926   6.980  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.281  -1.461   6.006  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.393  -0.915   7.163  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.229  -2.370   8.147  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -7.880  -1.394   8.754  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -8.560   0.133   8.190  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -9.891   0.191  10.139  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -7.659  -1.717  11.171  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -8.630  -2.919  11.955  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -11.582  -1.894  10.450  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -10.852  -3.019  11.546  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.100  -1.338   3.819  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.905  -0.340   3.063  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.799  -1.054   2.046  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.963  -0.735   1.899  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.963   0.613   2.329  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.649   1.967   2.137  1.00  0.00           C  
ATOM    793  SD  MET A 193     -10.128   3.099   3.450  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.455   3.402   2.831  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.169  -1.508   3.566  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.519   0.219   3.748  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.061   0.744   2.909  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.712   0.198   1.364  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.373   2.379   1.177  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.721   1.837   2.178  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.996   2.466   2.557  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -8.505   4.045   1.963  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.867   3.877   3.604  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.268  -2.015   1.342  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.094  -2.741   0.335  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.854  -3.869   1.029  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.965  -4.203   0.666  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.186  -3.326  -0.748  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.001  -2.303  -1.871  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.601  -2.451  -2.472  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.196  -1.166  -3.110  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.899  -1.134  -4.380  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -9.628  -1.794  -5.237  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -7.872  -0.442  -4.791  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.327  -2.259   1.476  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.798  -2.057  -0.115  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.226  -3.569  -0.320  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.637  -4.222  -1.151  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.743  -2.472  -2.638  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.116  -1.306  -1.472  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.898  -2.702  -1.691  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.610  -3.234  -3.214  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.153  -0.346  -2.576  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -10.415  -2.324  -4.921  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -9.401  -1.770  -6.211  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -7.313   0.064  -4.134  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -7.643  -0.416  -5.765  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.263  -4.453   2.031  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.945  -5.556   2.764  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.197  -6.736   1.823  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.773  -6.589   0.763  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.370  -4.161   2.307  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.322  -5.879   3.585  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.890  -5.201   3.148  1.00  0.00           H  
ATOM    835  N   SER A 196     -12.779  -7.910   2.211  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.001  -9.110   1.355  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.288  -8.944   0.011  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.244  -7.870  -0.556  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.501  -9.286   1.114  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.137  -9.617   2.342  1.00  0.00           O  
ATOM    841  H   SER A 196     -12.326  -8.004   3.076  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.616  -9.984   1.859  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.916  -8.367   0.736  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.657 -10.075   0.391  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.480  -8.807   2.726  1.00  0.00           H  
ATOM    846  N   ARG A 197     -11.738 -10.010  -0.504  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.032  -9.943  -1.816  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.159  -8.684  -1.889  1.00  0.00           C  
ATOM    849  O   ARG A 197      -9.037  -8.673  -1.425  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.062  -9.931  -2.946  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -11.337  -9.847  -4.289  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -11.284 -11.234  -4.931  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -12.436 -11.397  -5.862  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -12.541 -12.478  -6.586  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -12.294 -13.645  -6.055  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -12.891 -12.392  -7.840  1.00  0.00           N  
ATOM    857  H   ARG A 197     -11.796 -10.865  -0.027  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -10.401 -10.812  -1.924  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -12.647 -10.840  -2.909  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.715  -9.080  -2.835  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -11.864  -9.166  -4.942  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -10.331  -9.488  -4.129  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -10.360 -11.342  -5.481  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -11.334 -11.989  -4.161  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -13.113 -10.693  -5.931  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.024 -13.710  -5.095  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -12.375 -14.473  -6.610  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -13.080 -11.498  -8.246  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -12.972 -13.221  -8.395  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.655  -7.627  -2.477  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.837  -6.387  -2.584  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.628  -6.659  -3.482  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.339  -7.789  -3.820  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.357  -5.970  -1.193  1.00  0.00           C  
ATOM    875  H   ALA A 198     -11.556  -7.650  -2.854  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.435  -5.596  -3.012  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.203  -5.922  -0.522  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.647  -6.695  -0.826  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -8.886  -5.000  -1.250  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.920  -5.635  -3.875  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.734  -5.848  -4.752  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.453  -5.657  -3.938  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.115  -4.558  -3.544  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.762  -4.844  -5.904  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.123  -5.478  -7.140  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -4.784  -6.111  -6.758  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.055  -6.557  -7.699  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.169  -4.730  -3.595  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.758  -6.850  -5.153  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.785  -4.575  -6.122  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.207  -3.961  -5.627  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -5.961  -4.720  -7.888  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -4.934  -6.804  -5.944  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -4.379  -6.637  -7.610  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -4.095  -5.339  -6.452  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -8.054  -6.399  -7.324  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -7.061  -6.502  -8.778  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -6.704  -7.531  -7.390  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.736  -6.718  -3.684  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.476  -6.596  -2.898  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.322  -7.216  -3.687  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.526  -8.028  -4.567  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.608  -7.326  -1.552  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.887  -8.163  -1.520  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.781  -9.221  -0.420  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -6.080  -7.249  -1.239  1.00  0.00           C  
ATOM    907  H   LEU A 200      -5.024  -7.595  -4.010  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.268  -5.554  -2.719  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.756  -7.973  -1.415  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.638  -6.600  -0.755  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.019  -8.649  -2.475  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.919  -9.845  -0.601  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.677  -8.734   0.539  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.673  -9.830  -0.419  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.730  -6.335  -0.778  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.580  -7.015  -2.166  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.767  -7.748  -0.574  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.112  -6.851  -3.369  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.052  -7.439  -4.095  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.156  -8.912  -3.713  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.593  -9.740  -4.486  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.351  -6.726  -3.699  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.054  -5.307  -3.215  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.571  -4.482  -3.963  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.324  -4.994  -1.981  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.969  -6.205  -2.647  1.00  0.00           H  
ATOM    927  HA  ASN A 201      -0.103  -7.349  -5.161  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.833  -7.281  -2.906  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.009  -6.678  -4.550  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.710  -5.665  -1.384  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.144  -4.088  -1.653  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.251  -9.238  -2.517  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.192 -10.652  -2.060  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.599 -11.099  -1.656  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.972 -11.005  -0.503  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.751 -10.754  -0.857  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.005  -9.963  -1.132  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.552  -9.948  -2.419  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.627  -9.250  -0.098  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.719  -9.220  -2.676  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.795  -8.520  -0.355  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.342  -8.506  -1.646  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.605  -8.546  -1.917  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.172 -11.277  -2.861  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.260 -10.359   0.022  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.012 -11.786  -0.690  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.073 -10.496  -3.214  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.205  -9.261   0.895  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.140  -9.212  -3.670  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.274  -7.971   0.440  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.243  -7.944  -1.844  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.346 -11.561  -2.627  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.730 -12.021  -2.417  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.746 -13.412  -1.777  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.715 -13.974  -1.463  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.313 -12.063  -3.831  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.109 -12.178  -4.797  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.876 -11.674  -4.024  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.279 -11.314  -1.814  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.963 -12.921  -3.939  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.857 -11.155  -4.037  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.969 -13.210  -5.091  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.270 -11.561  -5.666  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.067 -12.388  -4.098  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.567 -10.708  -4.392  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.910 -13.972  -1.586  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.995 -15.326  -0.970  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.983 -16.185  -1.761  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.733 -16.960  -1.200  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.475 -15.197   0.478  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -4.284 -14.878   1.384  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -4.718 -13.890   2.469  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -3.784 -16.168   2.040  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.728 -13.501  -1.848  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.019 -15.790  -0.985  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -6.203 -14.402   0.545  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.925 -16.127   0.792  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -3.492 -14.440   0.795  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -5.792 -13.922   2.575  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -4.256 -14.160   3.407  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -4.413 -12.892   2.190  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -4.567 -16.912   2.015  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -2.922 -16.534   1.502  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -3.510 -15.968   3.066  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.990 -16.056  -3.059  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -6.930 -16.868  -3.884  1.00  0.00           C  
ATOM    987  C   ARG A 205      -6.285 -17.186  -5.234  1.00  0.00           C  
ATOM    988  O   ARG A 205      -6.319 -16.390  -6.151  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -8.222 -16.079  -4.109  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -9.406 -17.046  -4.181  1.00  0.00           C  
ATOM    991  CD  ARG A 205     -10.623 -16.322  -4.760  1.00  0.00           C  
ATOM    992  NE  ARG A 205     -11.814 -16.593  -3.907  1.00  0.00           N  
ATOM    993  CZ  ARG A 205     -12.611 -17.584  -4.196  1.00  0.00           C  
ATOM    994  NH1 ARG A 205     -12.223 -18.815  -3.995  1.00  0.00           N  
ATOM    995  NH2 ARG A 205     -13.798 -17.347  -4.685  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.377 -15.426  -3.492  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -7.156 -17.789  -3.367  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -8.369 -15.389  -3.290  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -8.151 -15.530  -5.035  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -9.148 -17.883  -4.816  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -9.641 -17.404  -3.191  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205     -10.432 -15.258  -4.784  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205     -10.810 -16.677  -5.763  1.00  0.00           H  
ATOM   1004  HE  ARG A 205     -11.999 -16.027  -3.128  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205     -11.313 -18.996  -3.619  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205     -12.833 -19.575  -4.217  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205     -14.095 -16.405  -4.839  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205     -14.408 -18.107  -4.908  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -5.697 -18.343  -5.363  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -5.050 -18.712  -6.653  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -4.158 -17.561  -7.126  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -4.362 -17.096  -8.235  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -6.128 -18.986  -7.703  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -5.503 -19.704  -8.901  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -7.219 -19.869  -7.093  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -5.681 -18.971  -4.610  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -4.449 -19.598  -6.515  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -6.559 -18.051  -8.029  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -4.442 -19.502  -8.929  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -5.664 -20.767  -8.808  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -5.961 -19.349  -9.813  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -6.774 -20.769  -6.696  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -7.714 -19.332  -6.297  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -7.940 -20.130  -7.854  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A 144       8.517  -7.979 -10.205  1.00  0.00           N  
ATOM      2  CA  LYS A 144       8.816  -7.136  -9.014  1.00  0.00           C  
ATOM      3  C   LYS A 144       7.979  -5.858  -9.068  1.00  0.00           C  
ATOM      4  O   LYS A 144       7.157  -5.680  -9.944  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.301  -6.768  -9.006  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.137  -8.015  -8.721  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.937  -8.389  -9.970  1.00  0.00           C  
ATOM      8  CE  LYS A 144      11.380  -9.681 -10.567  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      12.415 -10.749 -10.492  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.813  -7.499 -10.801  1.00  0.00           H  
ATOM     11  HA  LYS A 144       8.577  -7.685  -8.115  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      10.575  -6.362  -9.969  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      10.485  -6.031  -8.239  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      11.816  -7.814  -7.904  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      10.486  -8.834  -8.455  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.860  -7.592 -10.698  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      12.974  -8.534  -9.704  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      10.506  -9.987 -10.010  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      11.108  -9.514 -11.599  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      12.703 -10.882  -9.500  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      12.025 -11.639 -10.862  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      13.241 -10.473 -11.059  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.183  -4.966  -8.139  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.399  -3.700  -8.137  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.965  -3.989  -7.692  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.158  -4.492  -8.449  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.387  -3.105  -9.547  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.750  -3.251 -10.168  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       8.923  -3.577 -11.504  1.00  0.00           N  
ATOM     30  CD2 HIS A 145      10.013  -3.119  -9.648  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      10.245  -3.630 -11.741  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      10.957  -3.359 -10.643  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.852  -5.130  -7.442  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.854  -2.997  -7.454  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.659  -3.626 -10.151  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       7.128  -2.058  -9.494  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.210  -3.739 -12.157  1.00  0.00           H  
ATOM     38  HD2 HIS A 145      10.240  -2.867  -8.622  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      10.680  -3.862 -12.701  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.642  -3.677  -6.466  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.260  -3.935  -5.972  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.357  -2.756  -6.338  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.786  -1.619  -6.370  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.284  -4.097  -4.452  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.130  -5.288  -4.081  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.934  -6.515  -4.729  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.102  -5.170  -3.080  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.713  -7.623  -4.376  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.878  -6.278  -2.725  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.685  -7.506  -3.372  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.451  -8.599  -3.021  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.306  -3.273  -5.872  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.877  -4.837  -6.425  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.696  -3.208  -4.001  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.279  -4.252  -4.091  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.186  -6.604  -5.502  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.253  -4.223  -2.580  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.563  -8.567  -4.874  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.622  -6.186  -1.952  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.787  -8.453  -2.134  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.110  -3.017  -6.612  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.179  -1.912  -6.974  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.895  -1.054  -5.739  1.00  0.00           C  
ATOM     64  O   ARG A 147       0.083  -1.401  -4.903  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.131  -2.504  -7.497  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.093  -3.086  -8.893  1.00  0.00           C  
ATOM     67  CD  ARG A 147       0.093  -4.612  -8.815  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.241  -5.177 -10.153  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -1.378  -4.881 -10.720  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.362  -4.409 -10.002  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -1.532  -5.057 -12.005  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.783  -3.941  -6.580  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.629  -1.299  -7.741  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.464  -3.285  -6.829  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.881  -1.729  -7.548  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.698  -2.758  -9.552  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       1.044  -2.748  -9.276  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       1.070  -4.959  -8.511  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.643  -4.936  -8.094  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.394  -5.770 -10.607  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.244  -4.277  -9.019  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.233  -4.180 -10.438  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -0.780  -5.419 -12.553  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -2.403  -4.827 -12.439  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.554   0.065  -5.618  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.317   0.947  -4.438  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.628   1.168  -3.681  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.857   2.216  -3.110  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.202   0.328  -6.305  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.931   1.898  -4.775  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.600   0.480  -3.780  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.489   0.188  -3.665  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.781   0.343  -2.937  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.725   1.236  -3.743  1.00  0.00           C  
ATOM     95  O   VAL A 149       5.878   1.079  -4.939  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.423  -1.031  -2.742  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.721  -0.883  -1.946  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.460  -1.938  -1.975  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.285  -0.651  -4.128  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.599   0.795  -1.973  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.640  -1.468  -3.706  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.602  -0.105  -1.206  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.948  -1.817  -1.452  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.527  -0.624  -2.616  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.228  -1.489  -1.019  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.551  -2.061  -2.544  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.921  -2.901  -1.816  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.364   2.170  -3.094  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.305   3.073  -3.812  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.695   2.943  -3.189  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.943   3.419  -2.099  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.823   4.519  -3.684  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.936   4.870  -4.879  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.785   5.527  -5.969  1.00  0.00           C  
ATOM    115  NE  ARG A 150       6.212   6.860  -6.306  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       6.182   7.803  -5.405  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       7.202   7.977  -4.610  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       5.132   8.569  -5.296  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.227   2.275  -2.129  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.347   2.796  -4.855  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.257   4.629  -2.770  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.675   5.182  -3.663  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.483   3.969  -5.268  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.164   5.555  -4.566  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       7.797   5.651  -5.610  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.789   4.902  -6.849  1.00  0.00           H  
ATOM    127  HE  ARG A 150       5.858   7.029  -7.204  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       8.007   7.389  -4.692  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       7.180   8.699  -3.919  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.349   8.434  -5.904  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       5.109   9.291  -4.605  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.605   2.299  -3.867  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.975   2.139  -3.305  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.751   3.447  -3.463  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.378   4.313  -4.229  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.704   1.017  -4.048  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.958   1.444  -5.495  1.00  0.00           C  
ATOM    138  CD  GLN A 151      13.433   1.230  -5.837  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.931   0.123  -5.766  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      14.160   2.249  -6.207  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.386   1.918  -4.744  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.905   1.887  -2.257  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.646   0.816  -3.560  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      11.096   0.126  -4.040  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.344   0.852  -6.158  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.711   2.489  -5.611  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      13.759   3.142  -6.263  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      15.106   2.122  -6.427  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.827   3.597  -2.741  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.629   4.848  -2.846  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.055   4.503  -3.283  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.399   3.344  -3.416  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.669   5.544  -1.486  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.944   6.889  -1.578  1.00  0.00           C  
ATOM    155  CD  ARG A 152      13.380   7.784  -0.415  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.177   8.263   0.321  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      11.214   8.861  -0.325  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      11.488   9.616  -1.353  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       9.975   8.701   0.057  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.107   2.885  -2.130  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.178   5.505  -3.575  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.183   4.921  -0.748  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.696   5.710  -1.196  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.190   7.368  -2.515  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.878   6.728  -1.525  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      14.011   7.221   0.255  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.929   8.631  -0.800  1.00  0.00           H  
ATOM    168  HE  ARG A 152      12.110   8.130   1.289  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      12.437   9.735  -1.647  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      10.750  10.074  -1.848  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       9.765   8.121   0.843  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       9.237   9.160  -0.439  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.845   5.525  -3.493  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.247   5.374  -3.919  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.139   4.995  -2.731  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.198   4.425  -2.898  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.611   6.763  -4.452  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.623   7.756  -3.793  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.411   6.928  -3.327  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.330   4.644  -4.708  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.628   7.009  -4.178  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.496   6.793  -5.524  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.094   8.238  -2.946  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.305   8.495  -4.512  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.189   7.138  -2.291  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.553   7.129  -3.950  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.721   5.307  -1.534  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.553   4.963  -0.346  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.275   3.519   0.075  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.171   2.703   0.162  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.208   5.904   0.810  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.149   5.663   1.948  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.063   4.634   2.822  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.310   6.446   2.350  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.098   4.734   3.733  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.893   5.835   3.485  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      20.908   7.616   1.845  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.030   6.365   4.097  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      22.053   8.154   2.458  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      22.612   7.528   3.583  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.865   5.768  -1.417  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.599   5.068  -0.596  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      18.299   6.929   0.479  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.196   5.720   1.136  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.310   3.859   2.809  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.263   4.112   4.473  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      20.486   8.106   0.980  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.457   5.879   4.963  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      22.504   9.052   2.063  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      23.492   7.944   4.051  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.038   3.195   0.337  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.704   1.803   0.753  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.401   1.806   1.554  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.248   1.073   2.512  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.331   3.868   0.262  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.586   1.184  -0.126  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.500   1.410   1.367  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.459   2.620   1.167  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.165   2.668   1.901  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.016   2.556   0.899  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.171   2.844  -0.271  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.054   3.994   2.658  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.739   3.866   4.021  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.321   5.221   4.433  1.00  0.00           C  
ATOM    225  CE  LYS A 156      15.832   5.088   4.636  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      16.101   4.261   5.846  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.603   3.198   0.389  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.116   1.847   2.600  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.533   4.776   2.085  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.013   4.241   2.802  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.016   3.546   4.758  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.534   3.140   3.959  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.123   5.949   3.659  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.864   5.544   5.356  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      16.271   4.615   3.771  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      16.265   6.069   4.767  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.373   3.525   5.932  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      17.035   3.814   5.760  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      16.083   4.869   6.692  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.863   2.143   1.343  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.709   2.017   0.408  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.526   2.807   0.965  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.624   3.438   1.999  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.324   0.543   0.266  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.460  -0.210  -0.379  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.663  -0.383   0.316  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.313  -0.735  -1.669  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.721  -1.082  -0.279  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.371  -1.434  -2.265  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.575  -1.607  -1.569  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.754   1.916   2.290  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.986   2.413  -0.559  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.127   0.127   1.243  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.441   0.458  -0.349  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.776   0.022   1.310  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.384  -0.601  -2.203  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.647  -1.215   0.258  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.256  -1.838  -3.259  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.391  -2.146  -2.029  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.409   2.787   0.292  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.235   3.550   0.801  1.00  0.00           C  
ATOM    262  C   ALA A 158       4.937   2.828   0.444  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.518   2.811  -0.697  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.221   4.944   0.176  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.343   2.279  -0.543  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.307   3.641   1.874  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.273   4.856  -0.899  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.307   5.451   0.452  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.069   5.508   0.535  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.287   2.249   1.414  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.005   1.548   1.135  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.887   2.589   1.061  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.486   3.155   2.059  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.711   0.553   2.259  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.637   2.287   2.329  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.075   1.023   0.194  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.641   0.207   2.686  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.123   1.038   3.024  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.162  -0.288   1.862  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.389   2.857  -0.117  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.306   3.871  -0.255  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.841   3.288  -1.083  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.631   2.509  -1.993  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.854   5.116  -0.960  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.241   5.452  -0.409  1.00  0.00           C  
ATOM    286  CD  GLU A 160       3.247   5.516  -1.561  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       3.367   4.531  -2.271  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.879   6.548  -1.713  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.735   2.398  -0.911  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.060   4.143   0.723  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.925   4.926  -2.021  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.189   5.948  -0.786  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.206   6.409   0.093  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.547   4.690   0.291  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.053   3.661  -0.777  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.213   3.135  -1.548  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.166   4.285  -1.874  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.183   5.297  -1.201  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.950   2.085  -0.714  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.093   1.491  -1.542  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.523   2.740   0.545  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.779   0.380  -0.744  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.199   4.292  -0.043  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.863   2.686  -2.466  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.262   1.302  -0.431  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.810   2.266  -1.772  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.698   1.082  -2.459  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.879   3.550   0.855  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.510   3.125   0.333  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.585   2.007   1.335  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.658   0.570   0.313  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.831   0.359  -0.987  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -5.333  -0.571  -0.994  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.958   4.141  -2.899  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.905   5.232  -3.261  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.196   5.077  -2.455  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.757   4.003  -2.362  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -6.228   5.160  -4.753  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -7.374   6.124  -5.071  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -7.215   6.658  -6.495  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -8.408   6.276  -7.302  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -8.254   5.793  -8.503  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -8.052   4.513  -8.672  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -8.301   6.587  -9.537  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.930   3.319  -3.431  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.456   6.187  -3.036  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.354   5.437  -5.324  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.525   4.154  -5.011  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -8.316   5.602  -4.983  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.353   6.949  -4.374  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -7.127   7.733  -6.467  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.328   6.234  -6.940  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -9.307   6.389  -6.930  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -8.016   3.905  -7.879  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -7.934   4.143  -9.593  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -8.456   7.567  -9.407  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -8.184   6.217 -10.457  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.672   6.143  -1.873  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.926   6.060  -1.075  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.862   7.203  -1.482  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.665   8.332  -1.078  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.589   6.184   0.412  1.00  0.00           C  
ATOM    343  CG  ASP A 163      -9.782   5.712   1.246  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -10.889   6.131   0.949  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.569   4.942   2.167  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.205   7.000  -1.961  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.406   5.110  -1.255  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.726   5.574   0.638  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.373   7.215   0.647  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.855   6.878  -2.272  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.839   7.864  -2.751  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.848   8.176  -1.643  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.427   9.243  -1.596  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.511   7.159  -3.932  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -12.291   5.643  -3.717  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -11.093   5.504  -2.759  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.347   8.763  -3.085  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.569   7.386  -3.944  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -12.053   7.465  -4.858  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -13.174   5.199  -3.278  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -12.063   5.164  -4.657  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.343   4.847  -1.936  1.00  0.00           H  
ATOM    363  HD3 PRO A 164     -10.224   5.140  -3.286  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.058   7.250  -0.749  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.019   7.484   0.359  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.474   8.577   1.281  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.196   9.163   2.062  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.203   6.190   1.154  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.579   6.400  -0.805  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -14.967   7.794  -0.049  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.113   5.343   0.488  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -13.444   6.126   1.920  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.180   6.183   1.613  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.201   8.856   1.194  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -11.606   9.908   2.065  1.00  0.00           C  
ATOM    376  C   LYS A 166     -11.688  11.263   1.358  1.00  0.00           C  
ATOM    377  O   LYS A 166     -10.895  12.150   1.603  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -10.140   9.569   2.348  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -10.066   8.462   3.402  1.00  0.00           C  
ATOM    380  CD  LYS A 166      -8.741   8.566   4.161  1.00  0.00           C  
ATOM    381  CE  LYS A 166      -8.491   7.268   4.934  1.00  0.00           C  
ATOM    382  NZ  LYS A 166      -9.625   7.019   5.868  1.00  0.00           N  
ATOM    383  H   LYS A 166     -11.636   8.370   0.557  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -12.151   9.955   2.997  1.00  0.00           H  
ATOM    385  HB2 LYS A 166      -9.666   9.233   1.437  1.00  0.00           H  
ATOM    386  HB3 LYS A 166      -9.632  10.447   2.716  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -10.888   8.570   4.096  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.127   7.500   2.918  1.00  0.00           H  
ATOM    389  HD2 LYS A 166      -7.936   8.728   3.458  1.00  0.00           H  
ATOM    390  HD3 LYS A 166      -8.786   9.392   4.854  1.00  0.00           H  
ATOM    391  HE2 LYS A 166      -8.410   6.446   4.239  1.00  0.00           H  
ATOM    392  HE3 LYS A 166      -7.573   7.356   5.496  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166      -9.986   7.928   6.224  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -10.383   6.516   5.368  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -9.296   6.440   6.667  1.00  0.00           H  
ATOM    396  N   ASN A 167     -12.642  11.431   0.481  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -12.771  12.729  -0.238  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.680  12.831  -1.306  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.048  13.856  -1.466  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -12.619  13.880   0.759  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -13.312  15.128   0.207  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -12.670  15.999  -0.345  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.605  15.251   0.333  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.271  10.704   0.296  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.742  12.785  -0.709  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.072  13.602   1.700  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -11.571  14.090   0.910  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.124  14.549   0.778  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.058  16.047  -0.018  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.456  11.775  -2.040  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.406  11.811  -3.098  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.061  12.176  -2.466  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.352  13.039  -2.945  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.978  10.958  -1.897  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.334  10.840  -3.566  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.664  12.553  -3.838  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.703  11.524  -1.394  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.405  11.834  -0.733  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.500  10.601  -0.784  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.961   9.479  -0.734  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.656  12.218   0.727  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.290  10.832  -1.023  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.927  12.655  -1.244  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.502  12.888   0.782  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.864  11.328   1.302  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -6.781  12.708   1.126  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.214  10.801  -0.881  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.282   9.639  -0.930  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.119   9.061   0.476  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.305   9.746   1.462  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.921  10.096  -1.460  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.003  10.291  -2.975  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.076  11.433  -3.397  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -2.727  12.225  -4.478  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -2.012  12.692  -5.466  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -1.415  13.847  -5.351  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.898  12.006  -6.570  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.860  11.714  -0.918  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.688   8.881  -1.586  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.648  11.031  -0.991  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.178   9.348  -1.234  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.702   9.380  -3.473  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -4.018  10.534  -3.253  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.883  12.072  -2.548  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.145  11.025  -3.761  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -3.691  12.398  -4.446  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -1.504  14.373  -4.505  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -0.867  14.205  -6.107  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -2.358  11.123  -6.660  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -1.351  12.363  -7.327  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.778   7.806   0.580  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.611   7.192   1.927  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.194   6.630   2.068  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.952   5.462   1.833  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.644   6.071   2.102  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.204   5.114   3.215  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.993   6.689   2.474  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.635   7.267  -0.226  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.773   7.946   2.684  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.741   5.525   1.174  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.416   5.573   3.794  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.045   4.898   3.857  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.840   4.196   2.777  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.192   7.533   1.829  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.773   5.952   2.353  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -5.964   7.021   3.501  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.257   7.449   2.460  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.139   6.959   2.628  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.215   6.105   3.896  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.356   6.614   4.990  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.090   8.154   2.754  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.501   7.668   2.892  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.988   6.980   3.952  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.614   7.824   1.963  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.325   6.706   3.733  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.757   7.203   2.524  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.744   8.438   0.702  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.982   7.190   1.860  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.978   8.427   0.029  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.095   7.804   0.607  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.476   8.385   2.652  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.418   6.362   1.773  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.010   8.772   1.872  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.824   8.734   3.624  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.426   6.693   4.826  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.911   6.219   4.347  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.890   8.919   0.249  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.838   6.708   2.311  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.067   8.899  -0.938  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.041   7.797   0.086  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.117   4.811   3.759  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.181   3.932   4.960  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.442   4.262   5.755  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.401   4.451   6.955  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.219   2.466   4.526  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.033   2.143   3.709  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.711   1.053   2.683  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.136   1.648   4.645  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.000   4.419   2.869  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.687   4.102   5.578  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.098   2.290   3.926  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.248   1.832   5.400  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.366   3.033   3.195  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.208   1.300   2.173  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.599   0.105   3.189  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.515   0.986   1.965  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.906   1.943   5.659  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -3.079   2.083   4.349  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.202   0.572   4.588  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.565   4.336   5.096  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.829   4.659   5.818  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.011   4.005   5.104  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.871   2.987   4.457  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.576   4.182   4.126  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       3.966   5.731   5.839  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.771   4.284   6.828  1.00  0.00           H  
ATOM    517  N   THR A 175       6.177   4.581   5.218  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.366   3.987   4.547  1.00  0.00           C  
ATOM    519  C   THR A 175       7.674   2.630   5.180  1.00  0.00           C  
ATOM    520  O   THR A 175       7.097   2.258   6.183  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.570   4.918   4.716  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.188   4.667   5.971  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.107   6.373   4.654  1.00  0.00           C  
ATOM    524  H   THR A 175       6.270   5.401   5.746  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.159   3.855   3.497  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.279   4.737   3.922  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.138   4.746   5.855  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.085   6.410   4.308  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.171   6.812   5.638  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.739   6.922   3.971  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.574   1.885   4.603  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.909   0.552   5.175  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.399   0.270   4.977  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.136   1.100   4.484  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.081  -0.523   4.469  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.665  -0.478   4.987  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.731   0.393   4.407  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.285  -1.302   6.055  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.418   0.437   4.893  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       4.972  -1.258   6.541  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.039  -0.389   5.960  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.028   2.200   3.794  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.678   0.545   6.231  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.082  -0.338   3.405  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.506  -1.495   4.668  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.023   1.029   3.583  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.004  -1.972   6.502  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.699   1.107   4.447  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.681  -1.894   7.363  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.027  -0.355   6.335  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.850  -0.893   5.360  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.294  -1.222   5.194  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.521  -1.859   3.822  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.579  -1.735   3.236  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.724  -2.200   6.289  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.927  -1.628   7.042  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.205  -1.900   6.246  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.206  -2.837   5.465  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      16.161  -1.165   6.431  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.241  -1.549   5.758  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.879  -0.317   5.271  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      11.906  -2.351   6.979  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.998  -3.143   5.841  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      13.800  -0.563   7.168  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.002  -2.099   8.010  1.00  0.00           H  
ATOM    566  N   THR A 178      11.537  -2.540   3.304  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.698  -3.183   1.970  1.00  0.00           C  
ATOM    568  C   THR A 178      10.381  -3.092   1.198  1.00  0.00           C  
ATOM    569  O   THR A 178       9.363  -2.703   1.735  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.079  -4.654   2.154  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.900  -5.424   2.353  1.00  0.00           O  
ATOM    572  CG2 THR A 178      12.997  -4.799   3.367  1.00  0.00           C  
ATOM    573  H   THR A 178      10.691  -2.628   3.792  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.476  -2.676   1.417  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.593  -5.005   1.273  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.160  -6.283   2.690  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.580  -4.255   4.202  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.088  -5.844   3.627  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.973  -4.401   3.130  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.391  -3.448  -0.057  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.140  -3.383  -0.858  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.189  -4.491  -0.406  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.988  -4.366  -0.509  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.469  -3.568  -2.339  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.222  -3.761  -0.472  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.668  -2.422  -0.711  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.527  -3.746  -2.454  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.918  -4.413  -2.726  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.192  -2.678  -2.884  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.718  -5.575   0.094  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.839  -6.690   0.550  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.079  -6.261   1.806  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.949  -6.650   2.021  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.691  -7.922   0.864  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.779  -9.088   1.250  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.618 -10.209   1.866  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.832 -10.086   1.864  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.032 -11.173   2.332  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.692  -5.658   0.169  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.132  -6.931  -0.230  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.272  -8.190  -0.008  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.356  -7.701   1.685  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.045  -8.749   1.967  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.278  -9.460   0.369  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.686  -5.461   2.635  1.00  0.00           N  
ATOM    606  CA  ASP A 181       6.994  -5.006   3.872  1.00  0.00           C  
ATOM    607  C   ASP A 181       5.975  -3.927   3.505  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.871  -3.904   4.012  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.015  -4.429   4.857  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.383  -5.082   4.635  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.411  -6.218   4.193  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.379  -4.432   4.912  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.597  -5.156   2.445  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.483  -5.843   4.328  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.096  -3.362   4.708  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.688  -4.626   5.864  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.335  -3.036   2.621  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.383  -1.965   2.216  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.274  -2.579   1.362  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.187  -2.046   1.261  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.122  -0.899   1.405  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.228  -3.076   2.220  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.951  -1.515   3.097  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.105  -1.263   1.141  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.566  -0.682   0.505  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.219   0.000   1.994  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.539  -3.702   0.753  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.497  -4.355  -0.087  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.534  -5.115   0.823  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.333  -5.072   0.645  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.152  -5.332  -1.066  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.420  -4.118   0.852  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.953  -3.601  -0.637  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.213  -5.386  -0.871  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.714  -6.311  -0.945  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.989  -4.989  -2.075  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.052  -5.803   1.805  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.161  -6.554   2.729  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.293  -5.554   3.488  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.133  -5.798   3.755  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.003  -7.370   3.712  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.316  -8.714   3.967  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       3.305  -9.853   3.714  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.830  -8.773   5.417  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.022  -5.819   1.935  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.528  -7.215   2.158  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.984  -7.540   3.290  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.100  -6.832   4.643  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.473  -8.818   3.299  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       4.309  -9.508   3.913  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.074 -10.682   4.366  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       3.230 -10.172   2.684  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       2.643  -8.519   6.079  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.020  -8.072   5.553  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.483  -9.772   5.638  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.842  -4.417   3.820  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.042  -3.390   4.539  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.025  -2.808   3.560  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.057  -2.396   3.933  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.962  -2.278   5.046  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.774  -4.234   3.580  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.525  -3.846   5.371  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.992  -2.590   4.946  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.800  -1.382   4.466  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.747  -2.078   6.085  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.366  -2.786   2.301  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.569  -2.250   1.276  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.802  -3.147   1.216  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.912  -2.686   1.045  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.125  -2.251  -0.087  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.857  -1.845  -1.158  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.785  -2.776  -1.645  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.839  -0.542  -1.668  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.694  -2.402  -2.642  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.748  -0.168  -2.665  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.675  -1.097  -3.153  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.571  -0.729  -4.137  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.241  -3.134   2.028  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.863  -1.245   1.539  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.951  -1.555  -0.074  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.496  -3.242  -0.300  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.797  -3.782  -1.252  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.123   0.175  -1.292  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.409  -3.120  -3.017  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.733   0.839  -3.059  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.351  -0.370  -3.709  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.611  -4.429   1.359  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.761  -5.366   1.316  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.700  -5.068   2.483  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.900  -4.974   2.324  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.233  -6.795   1.434  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.270  -7.079   0.279  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -0.979  -6.157  -0.464  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.840  -8.215   0.157  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.709  -4.777   1.495  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.290  -5.249   0.386  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.712  -6.910   2.373  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.055  -7.483   1.393  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.157  -4.919   3.658  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.007  -4.628   4.847  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.896  -3.415   4.566  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.063  -3.398   4.905  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.110  -4.331   6.051  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.432  -5.621   6.515  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.466  -6.527   7.186  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.816  -7.282   8.292  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.519  -7.666   9.323  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -4.040  -6.778  10.124  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.700  -8.937   9.551  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.187  -5.003   3.756  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.625  -5.483   5.063  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.357  -3.609   5.769  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.708  -3.931   6.856  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -2.004  -6.130   5.664  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.652  -5.384   7.224  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -4.269  -5.924   7.584  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.862  -7.221   6.459  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -1.859  -7.492   8.247  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -3.899  -5.803   9.950  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -4.579  -7.073  10.913  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -3.299  -9.618   8.938  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -4.240  -9.231  10.340  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.355  -2.399   3.955  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.172  -1.188   3.659  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.984  -1.418   2.383  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.950  -0.731   2.118  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.249   0.016   3.466  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.410  -2.432   3.692  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.843  -0.997   4.483  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.258  -0.327   3.204  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.634   0.641   2.673  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.203   0.585   4.383  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.602  -2.383   1.595  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.352  -2.663   0.339  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.447  -3.692   0.626  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.253  -4.009  -0.225  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.392  -3.217  -0.715  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.823  -2.929   1.832  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.803  -1.750  -0.023  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.429  -2.739  -0.611  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.282  -4.282  -0.579  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.786  -3.019  -1.702  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.483  -4.212   1.822  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.526  -5.212   2.173  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.601  -4.522   3.011  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.771  -4.838   2.929  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.888  -6.342   2.982  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.648  -7.627   2.756  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.327  -8.450   1.667  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.669  -8.001   3.639  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.028  -9.645   1.463  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.371  -9.196   3.433  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.050 -10.018   2.345  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.825  -3.939   2.494  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.967  -5.609   1.271  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.862  -6.472   2.671  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.916  -6.091   4.032  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.540  -8.162   0.987  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.916  -7.367   4.478  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.781 -10.281   0.623  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -11.159  -9.483   4.114  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.590 -10.940   2.188  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.207  -3.571   3.811  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.194  -2.842   4.654  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.941  -1.835   3.782  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.139  -1.664   3.891  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.459  -2.101   5.771  1.00  0.00           C  
ATOM    768  CG  ARG A 192     -10.474  -1.414   6.687  1.00  0.00           C  
ATOM    769  CD  ARG A 192     -10.168  -1.765   8.144  1.00  0.00           C  
ATOM    770  NE  ARG A 192     -11.034  -0.953   9.044  1.00  0.00           N  
ATOM    771  CZ  ARG A 192     -10.536  -0.432  10.133  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -9.649   0.522  10.052  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -10.925  -0.865  11.300  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.258  -3.330   3.853  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.895  -3.542   5.081  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.873  -2.804   6.344  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.807  -1.357   5.339  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.412  -0.344   6.552  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -11.468  -1.753   6.438  1.00  0.00           H  
ATOM    780  HD2 ARG A 192     -10.360  -2.814   8.310  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.129  -1.552   8.354  1.00  0.00           H  
ATOM    782  HE  ARG A 192     -11.977  -0.811   8.819  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.350   0.854   9.157  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -9.268   0.922  10.885  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -11.603  -1.596  11.361  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -10.543  -0.465  12.134  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.236  -1.168   2.913  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.889  -0.169   2.023  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.722  -0.898   0.969  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.714  -0.389   0.487  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.819   0.672   1.330  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.967   2.134   1.753  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.103   2.400   3.321  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.470   2.731   2.619  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.271  -1.327   2.845  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.530   0.473   2.610  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.839   0.309   1.609  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.939   0.594   0.260  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.540   2.774   0.995  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.014   2.369   1.875  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.540   2.773   1.544  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.105   3.679   2.989  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.790   1.941   2.903  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.324  -2.085   0.606  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.091  -2.846  -0.418  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.896  -3.952   0.266  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.464  -4.810  -0.379  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.118  -3.460  -1.424  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.047  -2.573  -2.669  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.829  -2.963  -3.507  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.195  -2.943  -4.952  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -10.628  -4.031  -5.531  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -11.716  -4.610  -5.102  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -9.975  -4.536  -6.542  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.519  -2.476   1.007  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.766  -2.176  -0.934  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.138  -3.533  -0.976  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.460  -4.446  -1.704  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.946  -2.704  -3.254  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.960  -1.539  -2.370  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.029  -2.260  -3.329  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.505  -3.955  -3.231  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -10.110  -2.114  -5.467  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -12.218  -4.221  -4.329  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -12.047  -5.442  -5.545  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -9.143  -4.092  -6.873  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -10.307  -5.370  -6.985  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.952  -3.935   1.570  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.723  -4.980   2.299  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.157  -6.363   1.972  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.052  -6.492   1.483  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.488  -3.230   2.070  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.649  -4.803   3.363  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.758  -4.939   1.998  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.906  -7.398   2.239  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.412  -8.772   1.947  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.157  -8.918   0.446  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.650  -8.150  -0.356  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.460  -9.794   2.384  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.695  -9.503   1.744  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.794  -7.270   2.635  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.493  -8.947   2.487  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.141 -10.784   2.104  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.581  -9.748   3.459  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.348  -9.323   2.426  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.390  -9.901   0.062  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.103 -10.100  -1.385  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.530  -8.811  -1.975  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.240  -7.858  -2.221  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.397 -10.463  -2.117  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.392 -11.955  -2.456  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.261 -12.130  -3.969  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.576 -11.855  -4.612  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.712 -10.827  -5.405  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -14.300 -10.900  -6.642  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -15.258  -9.727  -4.963  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.003 -10.510   0.726  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.387 -10.900  -1.504  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.243 -10.240  -1.483  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.468  -9.889  -3.029  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.559 -12.434  -1.962  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -14.316 -12.402  -2.122  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.522 -11.439  -4.349  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.956 -13.141  -4.191  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -15.340 -12.443  -4.438  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -13.881 -11.742  -6.981  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -14.404 -10.113  -7.252  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -15.573  -9.671  -4.015  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -15.363  -8.940  -5.572  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.247  -8.777  -2.203  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.622  -7.554  -2.776  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.382  -7.952  -3.576  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.966  -9.094  -3.568  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.219  -6.609  -1.643  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.692  -9.559  -1.997  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.329  -7.059  -3.426  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.957  -6.655  -0.856  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.256  -6.905  -1.253  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.159  -5.599  -2.020  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.785  -7.021  -4.267  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.571  -7.352  -5.063  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.337  -6.757  -4.381  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.175  -5.555  -4.309  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.705  -6.770  -6.470  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -5.814  -7.561  -7.427  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -4.349  -7.391  -7.018  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.191  -9.044  -7.366  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.133  -6.106  -4.262  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.463  -8.424  -5.129  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.734  -6.838  -6.792  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.395  -5.736  -6.463  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -5.953  -7.193  -8.430  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -4.218  -6.431  -6.541  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -4.075  -8.176  -6.328  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -3.723  -7.447  -7.895  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -7.192  -9.145  -6.975  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -6.149  -9.466  -8.360  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.498  -9.566  -6.723  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.468  -7.589  -3.878  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.246  -7.069  -3.198  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.007  -7.679  -3.850  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.101  -8.477  -4.762  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.262  -7.441  -1.706  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.556  -8.179  -1.350  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.412  -8.836   0.023  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.716  -7.182  -1.317  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.618  -8.555  -3.945  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.213  -5.996  -3.298  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.418  -8.079  -1.489  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.191  -6.541  -1.113  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.751  -8.938  -2.093  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.375  -9.077   0.200  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.759  -8.155   0.786  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.002  -9.740   0.053  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.329  -6.177  -1.406  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.387  -7.383  -2.139  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.250  -7.281  -0.384  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.843  -7.322  -3.383  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.401  -7.896  -3.973  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.543  -9.337  -3.491  1.00  0.00           C  
ATOM    921  O   ASN A 201       1.077 -10.188  -4.177  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.626  -7.093  -3.521  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.216  -5.659  -3.178  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.691  -4.947  -4.012  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.437  -5.204  -1.977  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.788  -6.686  -2.640  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.332  -7.879  -5.052  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.058  -7.565  -2.648  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.356  -7.075  -4.314  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.861  -5.781  -1.309  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.179  -4.288  -1.742  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.057  -9.615  -2.312  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.146 -10.995  -1.764  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.254 -11.468  -1.355  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.524 -11.657  -0.184  1.00  0.00           O  
ATOM    936  CB  PHE A 202       1.062 -10.990  -0.536  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.261 -10.115  -0.800  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.898 -10.159  -2.047  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.744  -9.267   0.204  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       4.016  -9.354  -2.290  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.863  -8.460  -0.041  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.499  -8.504  -1.288  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.373  -8.909  -1.786  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.549 -11.659  -2.514  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.519 -10.609   0.316  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.396 -11.994  -0.328  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.526 -10.810  -2.819  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.254  -9.233   1.165  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.505  -9.390  -3.251  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.235  -7.806   0.733  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.363  -7.882  -1.476  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.105 -11.646  -2.335  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.490 -12.098  -2.112  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.518 -13.600  -1.821  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.600 -14.323  -2.156  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.189 -11.785  -3.439  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.076 -11.705  -4.509  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.765 -11.418  -3.754  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -3.950 -11.541  -1.312  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.888 -12.575  -3.683  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.702 -10.839  -3.376  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.004 -12.645  -5.041  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.282 -10.902  -5.199  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.986 -12.097  -4.075  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.464 -10.395  -3.905  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.564 -14.077  -1.205  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.647 -15.532  -0.899  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.483 -15.934   0.011  1.00  0.00           C  
ATOM    969  O   LEU A 204      -2.426 -16.318  -0.449  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.572 -16.329  -2.203  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -5.618 -17.444  -2.182  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -6.907 -16.948  -2.840  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -5.086 -18.654  -2.952  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.294 -13.478  -0.946  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -5.581 -15.742  -0.402  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -4.764 -15.669  -3.039  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -3.589 -16.762  -2.305  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -5.823 -17.726  -1.159  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -6.834 -15.886  -3.021  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -7.055 -17.464  -3.778  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -7.744 -17.144  -2.186  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -4.609 -18.322  -3.863  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -4.368 -19.183  -2.342  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -5.905 -19.315  -3.196  1.00  0.00           H  
ATOM    985  N   ARG A 205      -3.671 -15.849   1.299  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -2.580 -16.229   2.241  1.00  0.00           C  
ATOM    987  C   ARG A 205      -3.176 -16.513   3.622  1.00  0.00           C  
ATOM    988  O   ARG A 205      -3.936 -15.729   4.153  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -1.572 -15.082   2.347  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -0.391 -15.520   3.216  1.00  0.00           C  
ATOM    991  CD  ARG A 205       0.915 -15.319   2.444  1.00  0.00           C  
ATOM    992  NE  ARG A 205       2.065 -15.718   3.302  1.00  0.00           N  
ATOM    993  CZ  ARG A 205       2.583 -14.860   4.137  1.00  0.00           C  
ATOM    994  NH1 ARG A 205       2.989 -13.697   3.709  1.00  0.00           N  
ATOM    995  NH2 ARG A 205       2.694 -15.166   5.401  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.532 -15.538   1.648  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -2.080 -17.113   1.875  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -1.217 -14.822   1.360  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -2.048 -14.224   2.797  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -0.370 -14.928   4.120  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -0.499 -16.563   3.471  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205       0.903 -15.930   1.553  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205       1.014 -14.280   2.168  1.00  0.00           H  
ATOM   1004  HE  ARG A 205       2.433 -16.624   3.239  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205       2.904 -13.463   2.741  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205       3.387 -13.039   4.349  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205       2.382 -16.059   5.729  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       3.090 -14.510   6.043  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -2.838 -17.630   4.206  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -3.388 -17.962   5.550  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -4.902 -18.151   5.449  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -5.427 -17.997   4.358  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -3.082 -16.823   6.524  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -3.260 -17.319   7.960  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -1.638 -16.355   6.322  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -2.225 -18.250   3.761  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -2.934 -18.874   5.909  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -3.758 -16.001   6.339  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -3.208 -18.397   7.978  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -2.477 -16.910   8.582  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -4.221 -16.998   8.334  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -1.004 -17.212   6.148  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -1.589 -15.693   5.471  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -1.302 -15.833   7.205  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A 144       9.275  -6.967  -7.675  1.00  0.00           N  
ATOM      2  CA  LYS A 144      10.116  -5.808  -7.259  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.299  -4.519  -7.377  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.614  -3.517  -6.767  1.00  0.00           O  
ATOM      5  CB  LYS A 144      11.345  -5.720  -8.166  1.00  0.00           C  
ATOM      6  CG  LYS A 144      12.349  -4.730  -7.572  1.00  0.00           C  
ATOM      7  CD  LYS A 144      13.772  -5.194  -7.888  1.00  0.00           C  
ATOM      8  CE  LYS A 144      14.599  -5.221  -6.602  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      15.719  -4.243  -6.710  1.00  0.00           N  
ATOM     10  H   LYS A 144       8.357  -6.920  -7.188  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.433  -5.942  -6.236  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      11.803  -6.695  -8.247  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      11.045  -5.380  -9.147  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      12.185  -3.751  -7.999  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      12.218  -4.683  -6.502  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      13.741  -6.183  -8.319  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      14.226  -4.510  -8.589  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      13.971  -4.958  -5.764  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      15.000  -6.212  -6.453  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      16.079  -4.237  -7.687  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      15.377  -3.295  -6.459  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      16.483  -4.517  -6.061  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.252  -4.537  -8.156  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.418  -3.312  -8.312  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.993  -3.599  -7.831  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.230  -4.273  -8.493  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.383  -2.899  -9.784  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.870  -1.489  -9.899  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.611  -0.478 -10.490  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.690  -0.907  -9.504  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.877   0.649 -10.434  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.698   0.443  -9.843  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.015  -5.356  -8.640  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.842  -2.511  -7.723  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       8.380  -2.954 -10.197  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.731  -3.565 -10.329  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.507  -0.568 -10.877  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       4.881  -1.418  -9.005  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       7.202   1.602 -10.822  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.629  -3.093  -6.685  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.254  -3.338  -6.166  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.382  -2.106  -6.421  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.874  -1.011  -6.610  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.313  -3.607  -4.662  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.031  -4.905  -4.404  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.754  -6.029  -5.191  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.964  -4.989  -3.365  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.411  -7.239  -4.938  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.623  -6.196  -3.112  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.347  -7.324  -3.897  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.994  -8.515  -3.646  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.261  -2.551  -6.165  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.827  -4.192  -6.668  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.838  -2.803  -4.172  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.311  -3.673  -4.271  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.033  -5.963  -5.993  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.178  -4.120  -2.762  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.198  -8.105  -5.544  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.339  -6.259  -2.309  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.113  -8.971  -4.482  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.089  -2.278  -6.423  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.182  -1.120  -6.665  1.00  0.00           C  
ATOM     63  C   ARG A 147       1.016  -0.317  -5.373  1.00  0.00           C  
ATOM     64  O   ARG A 147       0.236  -0.666  -4.510  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.185  -1.634  -7.119  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.110  -2.055  -8.588  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.538  -0.884  -9.475  1.00  0.00           C  
ATOM     68  NE  ARG A 147       0.221  -0.931 -10.757  1.00  0.00           N  
ATOM     69  CZ  ARG A 147       0.924   0.102 -11.137  1.00  0.00           C  
ATOM     70  NH1 ARG A 147       0.529   1.308 -10.830  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       2.021  -0.071 -11.823  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.713  -3.169  -6.267  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.602  -0.488  -7.432  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.469  -2.483  -6.515  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.919  -0.850  -7.009  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       0.902  -2.341  -8.829  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.772  -2.890  -8.756  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.595  -0.955  -9.681  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.330   0.047  -8.968  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.193  -1.737 -11.314  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -0.312   1.440 -10.304  1.00  0.00           H  
ATOM     82 HH12 ARG A 147       1.068   2.098 -11.120  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       2.322  -0.996 -12.058  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       2.559   0.720 -12.114  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.739   0.762  -5.234  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.614   1.588  -3.999  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.936   1.578  -3.228  1.00  0.00           C  
ATOM     88  O   GLY A 148       3.118   2.317  -2.283  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.360   1.031  -5.942  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       1.365   2.604  -4.271  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.834   1.183  -3.372  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.860   0.744  -3.617  1.00  0.00           N  
ATOM     93  CA  VAL A 149       5.162   0.693  -2.892  1.00  0.00           C  
ATOM     94  C   VAL A 149       6.223   1.465  -3.678  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.628   1.066  -4.752  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.603  -0.764  -2.741  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.964  -0.819  -2.045  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.571  -1.524  -1.904  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.699   0.150  -4.381  1.00  0.00           H  
ATOM    100  HA  VAL A 149       5.047   1.138  -1.914  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.681  -1.217  -3.717  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       7.192   0.148  -1.621  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.936  -1.559  -1.258  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.725  -1.087  -2.763  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.578  -1.194  -2.169  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.661  -2.583  -2.098  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.746  -1.334  -0.855  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.681   2.563  -3.145  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.721   3.357  -3.854  1.00  0.00           C  
ATOM    110  C   ARG A 150       9.104   2.899  -3.389  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.619   3.358  -2.389  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.538   4.842  -3.534  1.00  0.00           C  
ATOM    113  CG  ARG A 150       7.916   5.679  -4.757  1.00  0.00           C  
ATOM    114  CD  ARG A 150       8.487   7.022  -4.300  1.00  0.00           C  
ATOM    115  NE  ARG A 150       7.382   8.012  -4.162  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       7.175   8.893  -5.103  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       7.982   9.909  -5.233  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       6.160   8.758  -5.911  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.345   2.864  -2.275  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.628   3.204  -4.919  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.507   5.029  -3.272  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       8.175   5.113  -2.705  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       8.656   5.150  -5.340  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       7.038   5.850  -5.361  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       8.979   6.897  -3.346  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       9.200   7.376  -5.029  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.810   8.000  -3.366  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       8.760  10.014  -4.614  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       7.824  10.584  -5.954  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       5.540   7.980  -5.811  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       6.002   9.434  -6.631  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.707   1.987  -4.104  1.00  0.00           N  
ATOM    133  CA  GLN A 151      11.052   1.490  -3.700  1.00  0.00           C  
ATOM    134  C   GLN A 151      12.100   2.576  -3.953  1.00  0.00           C  
ATOM    135  O   GLN A 151      12.117   3.208  -4.990  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.399   0.242  -4.515  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.182   0.526  -6.003  1.00  0.00           C  
ATOM    138  CD  GLN A 151      10.218  -0.509  -6.582  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      10.517  -1.149  -7.571  1.00  0.00           O  
ATOM    140  NE2 GLN A 151       9.063  -0.702  -6.006  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.271   1.626  -4.903  1.00  0.00           H  
ATOM    142  HA  GLN A 151      11.041   1.241  -2.650  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.433  -0.023  -4.345  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.763  -0.574  -4.211  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.766   1.516  -6.123  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.126   0.466  -6.523  1.00  0.00           H  
ATOM    147 HE21 GLN A 151       8.820  -0.186  -5.208  1.00  0.00           H  
ATOM    148 HE22 GLN A 151       8.437  -1.364  -6.369  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.976   2.795  -3.009  1.00  0.00           N  
ATOM    150  CA  ARG A 152      14.025   3.839  -3.190  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.408   3.177  -3.210  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.566   2.063  -2.754  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.956   4.840  -2.036  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.501   6.200  -2.568  1.00  0.00           C  
ATOM    155  CD  ARG A 152      14.151   7.313  -1.745  1.00  0.00           C  
ATOM    156  NE  ARG A 152      13.681   8.637  -2.242  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      14.242   9.733  -1.810  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      14.461   9.896  -0.534  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      14.585  10.667  -2.655  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.943   2.273  -2.181  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.861   4.355  -4.125  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.252   4.487  -1.295  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.932   4.940  -1.587  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.795   6.297  -3.603  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.427   6.277  -2.489  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      13.877   7.201  -0.707  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      15.225   7.253  -1.842  1.00  0.00           H  
ATOM    168  HE  ARG A 152      12.952   8.684  -2.894  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      14.198   9.181   0.113  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      14.890  10.737  -0.204  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      14.417  10.543  -3.632  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      15.014  11.508  -2.325  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.367   3.890  -3.744  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.756   3.406  -3.849  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.485   3.544  -2.507  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.630   3.159  -2.373  1.00  0.00           O  
ATOM    177  CB  PRO A 153      18.376   4.330  -4.900  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.516   5.616  -4.917  1.00  0.00           C  
ATOM    179  CD  PRO A 153      16.155   5.244  -4.296  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.780   2.386  -4.195  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      19.397   4.566  -4.629  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      18.347   3.861  -5.870  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.994   6.388  -4.330  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.373   5.954  -5.931  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.896   5.941  -3.511  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.388   5.222  -5.054  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.838   4.090  -1.515  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.505   4.249  -0.191  1.00  0.00           C  
ATOM    189  C   TRP A 154      17.877   3.287   0.821  1.00  0.00           C  
ATOM    190  O   TRP A 154      17.992   3.468   2.017  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.331   5.689   0.301  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.438   6.032   1.245  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.298   6.195   2.581  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.848   6.260   0.952  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.530   6.506   3.128  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.518   6.558   2.164  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      21.604   6.236  -0.236  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.888   6.823   2.195  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      22.984   6.503  -0.208  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      23.624   6.795   1.006  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.916   4.397  -1.639  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.557   4.029  -0.290  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      18.356   6.363  -0.544  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.383   5.784   0.809  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.373   6.096   3.132  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.701   6.672   4.078  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      21.120   6.012  -1.175  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      23.377   7.048   3.132  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.554   6.481  -1.124  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      24.685   6.999   1.022  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.217   2.264   0.351  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.587   1.291   1.290  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.367   1.935   1.955  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.360   2.196   3.141  1.00  0.00           O  
ATOM    215  H   GLY A 155      17.137   2.133  -0.617  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.277   0.412   0.741  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.299   1.009   2.050  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.335   2.190   1.199  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.115   2.813   1.783  1.00  0.00           C  
ATOM    220  C   LYS A 156      11.939   2.589   0.825  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.049   2.794  -0.367  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.381   4.317   2.020  1.00  0.00           C  
ATOM    223  CG  LYS A 156      12.241   5.193   1.474  1.00  0.00           C  
ATOM    224  CD  LYS A 156      11.012   5.065   2.377  1.00  0.00           C  
ATOM    225  CE  LYS A 156      10.125   6.299   2.205  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      10.757   7.466   2.882  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.362   1.970   0.244  1.00  0.00           H  
ATOM    228  HA  LYS A 156      12.894   2.337   2.729  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.479   4.493   3.080  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      14.303   4.593   1.530  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      12.562   6.224   1.453  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      11.986   4.878   0.474  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      10.456   4.181   2.105  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      11.327   4.991   3.407  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      10.007   6.513   1.154  1.00  0.00           H  
ATOM    236  HE3 LYS A 156       9.156   6.110   2.645  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      10.994   7.213   3.861  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      11.625   7.732   2.372  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      10.095   8.267   2.883  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.816   2.172   1.337  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.639   1.937   0.457  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.408   2.595   1.081  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.191   2.517   2.273  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.404   0.434   0.315  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.617  -0.203  -0.311  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.840  -0.196   0.372  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.523  -0.801  -1.574  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.969  -0.787  -0.208  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.653  -1.393  -2.154  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.876  -1.385  -1.471  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.745   2.015   2.302  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.827   2.367  -0.517  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.235   0.001   1.289  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.542   0.260  -0.312  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.911   0.266   1.345  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.581  -0.805  -2.100  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.910  -0.781   0.320  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.580  -1.854  -3.127  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.747  -1.841  -1.917  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.602   3.251   0.293  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.399   3.916   0.862  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.136   3.152   0.473  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.785   3.057  -0.686  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.300   5.345   0.328  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.793   3.312  -0.667  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.480   3.943   1.937  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.342   5.328  -0.752  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.364   5.783   0.645  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.121   5.931   0.714  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.441   2.624   1.440  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.187   1.885   1.136  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.024   2.877   1.150  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.696   3.445   2.172  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.962   0.806   2.197  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.736   2.726   2.368  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.263   1.427   0.161  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.914   0.392   2.497  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.473   1.244   3.056  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.339   0.023   1.790  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.406   3.102   0.025  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.272   4.068  -0.021  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.917   3.422  -0.733  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.761   2.515  -1.525  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.706   5.325  -0.780  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.083   5.771  -0.281  1.00  0.00           C  
ATOM    286  CD  GLU A 160       3.109   5.626  -1.407  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       3.032   4.646  -2.131  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.955   6.496  -1.526  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.690   2.642  -0.791  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.013   4.336   0.985  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.757   5.109  -1.836  1.00  0.00           H  
ATOM    292  HB3 GLU A 160      -0.009   6.115  -0.607  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.035   6.804   0.031  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.379   5.155   0.554  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.106   3.880  -0.457  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.302   3.288  -1.118  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.278   4.400  -1.504  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.680   5.199  -0.682  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.987   2.318  -0.154  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.278   1.794  -0.789  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.320   3.044   1.149  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.937   0.783   0.151  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.214   4.612   0.186  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.994   2.755  -2.006  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.325   1.490   0.055  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.953   2.619  -0.962  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.048   1.313  -1.727  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.454   3.592   1.488  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.137   3.730   0.980  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.606   2.323   1.900  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.972   1.191   1.151  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.941   0.576  -0.188  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -5.362  -0.132   0.157  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.663   4.457  -2.749  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.614   5.515  -3.186  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.042   5.082  -2.847  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.533   4.087  -3.341  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.487   5.720  -4.698  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.232   6.992  -5.106  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.798   7.412  -6.512  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -4.386   7.892  -6.474  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -3.564   7.578  -7.437  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -3.559   6.369  -7.924  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -2.744   8.476  -7.912  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.327   3.801  -3.396  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.386   6.439  -2.676  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.443   5.814  -4.960  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.914   4.874  -5.213  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.296   6.803  -5.100  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.003   7.784  -4.409  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.872   6.565  -7.179  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.439   8.206  -6.865  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -4.076   8.444  -5.725  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -4.187   5.680  -7.559  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -2.928   6.129  -8.662  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -2.745   9.404  -7.538  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -2.113   8.236  -8.650  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.711   5.819  -2.004  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.103   5.444  -1.631  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.087   6.461  -2.224  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.150   7.586  -1.772  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.237   5.443  -0.107  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.534   4.736   0.292  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.447   4.716  -0.518  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.592   4.226   1.398  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.296   6.616  -1.612  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.321   4.457  -2.008  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.394   4.923   0.327  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.258   6.460   0.254  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.830   6.034  -3.216  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.825   6.893  -3.884  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.082   7.021  -3.019  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.739   8.042  -3.008  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.128   6.149  -5.187  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.739   4.671  -4.945  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.749   4.665  -3.765  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.410   7.862  -4.099  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.180   6.226  -5.421  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.536   6.553  -5.993  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.619   4.093  -4.699  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.261   4.265  -5.824  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.052   3.938  -3.023  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.748   4.461  -4.111  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.417   5.991  -2.294  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.627   6.048  -1.428  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.454   7.158  -0.389  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.414   7.680   0.142  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.808   4.707  -0.715  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.873   5.179  -2.318  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.493   6.253  -2.037  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.313   3.929  -1.279  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.376   4.764   0.273  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.861   4.480  -0.636  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.236   7.521  -0.096  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.000   8.597   0.908  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.975   9.954   0.203  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.182  10.818   0.525  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.658   8.358   1.606  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.675   6.988   2.287  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -12.600   7.033   3.505  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -12.919   5.606   3.956  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -13.854   5.648   5.115  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.475   7.087  -0.536  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.793   8.586   1.641  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.862   8.388   0.877  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.496   9.125   2.349  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.032   6.244   1.590  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.675   6.732   2.606  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.111   7.565   4.308  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -13.517   7.538   3.243  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -13.378   5.064   3.143  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -12.005   5.109   4.250  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -13.462   6.264   5.856  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -14.774   6.020   4.805  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -13.982   4.688   5.493  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.837  10.150  -0.757  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.864  11.452  -1.482  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.438  11.857  -1.863  1.00  0.00           C  
ATOM    399  O   ASN A 167     -12.009  12.966  -1.612  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -14.477  12.525  -0.577  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -15.998  12.363  -0.551  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -16.508  11.403  -0.007  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -16.749  13.267  -1.118  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.468   9.441  -1.000  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.461  11.353  -2.376  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.085  12.417   0.424  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -14.227  13.503  -0.959  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -16.338  14.041  -1.556  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -17.724  13.171  -1.105  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.702  10.966  -2.468  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.304  11.300  -2.868  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.476  11.616  -1.621  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.379  12.752  -1.202  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.067  10.079  -2.662  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.869  10.458  -3.387  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.310  12.160  -3.519  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.878  10.621  -1.024  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -8.060  10.869   0.196  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.883   9.891   0.237  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.975   8.818   0.799  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.926  10.673   1.442  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.970   9.711  -1.377  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.684  11.883   0.177  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.597   9.841   1.284  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.292  10.467   2.292  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -9.499  11.569   1.626  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.777  10.254  -0.352  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.595   9.347  -0.343  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.340   8.862   1.085  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.549   9.584   2.040  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.368  10.109  -0.846  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.059  11.261   0.113  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.703  11.870  -0.242  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.904  13.024  -1.163  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.915  14.241  -0.692  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -2.749  14.566   0.258  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.092  15.134  -1.172  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.722  11.125  -0.798  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.782   8.499  -0.986  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.521   9.439  -0.890  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -3.568  10.505  -1.830  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.828  12.016   0.027  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.030  10.888   1.126  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.214  12.211   0.659  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.089  11.126  -0.726  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -2.029  12.869  -2.123  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -3.379  13.882   0.625  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -2.756  15.499   0.619  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -0.452  14.885  -1.899  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -1.101  16.066  -0.810  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.892   7.647   1.243  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.628   7.127   2.613  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.206   6.568   2.687  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.977   5.391   2.492  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.635   6.022   2.942  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.173   5.254   4.182  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -6.000   6.653   3.217  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.730   7.078   0.461  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.735   7.931   3.327  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.712   5.343   2.104  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.297   5.731   4.595  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.963   5.253   4.919  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.935   4.237   3.909  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.901   7.395   3.996  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.366   7.125   2.317  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.694   5.889   3.532  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.249   7.408   2.974  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.160   6.931   3.069  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.289   6.002   4.280  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.437   6.445   5.402  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.091   8.137   3.236  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.517   7.686   3.316  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.043   6.935   4.312  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.612   7.953   2.388  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.385   6.727   4.055  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.782   7.329   2.884  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.702   8.665   1.177  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.998   7.409   2.207  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.926   8.749   0.491  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.071   8.121   1.005  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.459   8.352   3.132  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.423   6.392   2.171  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.973   8.799   2.391  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.831   8.667   4.141  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.504   6.561   5.167  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.995   6.216   4.622  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.826   9.151   0.775  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.876   6.921   2.611  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.984   9.297  -0.437  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.010   8.188   0.473  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.222   4.716   4.061  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.331   3.757   5.198  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.610   4.039   5.986  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.615   4.028   7.202  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.365   2.326   4.658  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.056   1.760   4.622  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.415   1.367   3.187  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.134   0.526   5.523  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.093   4.382   3.150  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.522   3.874   5.848  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       0.778   2.325   3.662  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.977   1.713   5.302  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.751   2.510   4.973  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.846   1.969   2.494  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.184   0.324   3.031  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -2.470   1.530   3.021  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.284  -0.113   5.333  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -1.127   0.836   6.558  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.045  -0.015   5.316  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.694   4.292   5.308  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.970   4.574   6.024  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.137   3.988   5.230  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.975   3.060   4.463  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.670   4.296   4.328  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.100   5.642   6.120  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.942   4.123   7.003  1.00  0.00           H  
ATOM    517  N   THR A 175       6.313   4.523   5.406  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.484   3.993   4.656  1.00  0.00           C  
ATOM    519  C   THR A 175       7.804   2.582   5.150  1.00  0.00           C  
ATOM    520  O   THR A 175       7.105   2.031   5.976  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.692   4.905   4.872  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.369   4.524   6.062  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.225   6.355   4.987  1.00  0.00           C  
ATOM    524  H   THR A 175       6.425   5.273   6.027  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.246   3.957   3.605  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.361   4.818   4.030  1.00  0.00           H  
ATOM    527  HG1 THR A 175       8.748   4.592   6.790  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.221   6.442   4.596  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.235   6.655   6.025  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.888   6.992   4.421  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.850   1.990   4.645  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.203   0.612   5.081  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.694   0.366   4.832  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.442   1.277   4.542  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.374  -0.394   4.280  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.949  -0.379   4.782  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       6.013   0.507   4.226  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.563  -1.249   5.809  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.695   0.521   4.700  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.246  -1.235   6.282  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.311  -0.350   5.729  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.401   2.450   3.978  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.988   0.499   6.134  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.390  -0.123   3.234  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.788  -1.383   4.403  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.307   1.178   3.431  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.281  -1.933   6.237  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.974   1.203   4.274  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.951  -1.907   7.074  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.295  -0.340   6.095  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.131  -0.859   4.940  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.571  -1.159   4.705  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.733  -1.849   3.350  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.773  -1.778   2.725  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.091  -2.079   5.813  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.867  -1.252   6.841  1.00  0.00           C  
ATOM    557  CD  GLU A 177      13.263  -1.469   8.229  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.627  -2.444   8.865  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      12.448  -0.657   8.633  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.512  -1.581   5.173  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.135  -0.238   4.709  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.258  -2.567   6.295  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.747  -2.823   5.384  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.902  -1.561   6.844  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      13.803  -0.206   6.583  1.00  0.00           H  
ATOM    566  N   THR A 178      11.710  -2.514   2.888  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.804  -3.205   1.571  1.00  0.00           C  
ATOM    568  C   THR A 178      10.475  -3.060   0.827  1.00  0.00           C  
ATOM    569  O   THR A 178       9.510  -2.546   1.355  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.104  -4.690   1.788  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.895  -5.384   2.061  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.065  -4.851   2.967  1.00  0.00           C  
ATOM    573  H   THR A 178      10.880  -2.558   3.405  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.593  -2.760   0.986  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.561  -5.099   0.899  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.119  -6.219   2.480  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.927  -4.218   2.816  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.563  -4.566   3.880  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.381  -5.881   3.036  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.416  -3.514  -0.394  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.149  -3.405  -1.166  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.200  -4.523  -0.738  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.000  -4.413  -0.869  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.450  -3.537  -2.659  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.204  -3.929  -0.802  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.691  -2.446  -0.973  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.436  -3.956  -2.791  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.718  -4.185  -3.117  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.407  -2.561  -3.123  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.730  -5.599  -0.226  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.856  -6.725   0.209  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.127  -6.338   1.497  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.991  -6.713   1.716  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.711  -7.969   0.461  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.814  -9.208   0.485  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.370 -10.261  -0.475  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       8.238 -10.070  -1.673  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.919 -11.240   0.003  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.703  -5.667  -0.130  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.132  -6.936  -0.562  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.443  -8.067  -0.328  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.215  -7.873   1.411  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.786  -9.613   1.487  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       6.815  -8.936   0.179  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.768  -5.593   2.352  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.113  -5.185   3.623  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.135  -4.042   3.344  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.056  -3.986   3.898  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.173  -4.715   4.623  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.506  -5.415   4.339  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.483  -6.607   4.079  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.525  -4.747   4.388  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.683  -5.302   2.160  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.575  -6.026   4.036  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.300  -3.646   4.536  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.852  -4.957   5.621  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.503  -3.132   2.486  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.593  -1.997   2.170  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.405  -2.515   1.361  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.305  -2.009   1.460  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.348  -0.945   1.356  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.377  -3.196   2.047  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.236  -1.556   3.089  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.018  -1.436   0.665  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.642  -0.342   0.804  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.917  -0.314   2.023  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.616  -3.529   0.568  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.495  -4.085  -0.239  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.565  -4.869   0.683  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.357  -4.782   0.581  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.047  -5.014  -1.321  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.508  -3.926   0.508  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.947  -3.277  -0.701  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.088  -5.221  -1.124  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.490  -5.940  -1.318  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.950  -4.539  -2.286  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.124  -5.630   1.586  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.282  -6.418   2.528  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.440  -5.454   3.361  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.275  -5.688   3.617  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.183  -7.241   3.454  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.321  -8.122   4.361  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.610  -9.184   3.519  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.213  -8.809   5.399  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.101  -5.678   1.649  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.634  -7.077   1.972  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.835  -7.864   2.860  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.776  -6.575   4.061  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.586  -7.510   4.864  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.308  -9.609   2.811  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.235  -9.962   4.165  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.788  -8.730   2.986  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       4.173  -8.315   5.432  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.745  -8.751   6.370  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.350  -9.845   5.126  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.022  -4.365   3.777  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.259  -3.375   4.584  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.220  -2.702   3.687  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.804  -2.230   4.144  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.220  -2.318   5.140  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.960  -4.196   3.550  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.762  -3.879   5.399  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.837  -1.936   4.340  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.653  -1.509   5.575  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.849  -2.766   5.896  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.476  -2.660   2.409  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.491  -2.024   1.472  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.762  -2.870   1.402  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.859  -2.354   1.385  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.140  -1.928   0.081  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.916  -1.543  -0.926  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.760  -2.522  -1.465  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.053  -0.205  -1.320  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.740  -2.165  -2.398  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.034   0.153  -2.252  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.878  -0.827  -2.792  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.846  -0.476  -3.712  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.307  -3.050   2.064  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.740  -1.035   1.827  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.920  -1.181   0.090  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.560  -2.885  -0.190  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.653  -3.553  -1.160  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.401   0.549  -0.904  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.391  -2.921  -2.814  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.140   1.184  -2.556  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.189   0.387  -3.467  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.623  -4.166   1.366  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.820  -5.043   1.303  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.675  -4.817   2.548  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.869  -4.606   2.470  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.364  -6.501   1.262  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.337  -6.686   0.143  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.373  -5.916  -0.802  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.532  -7.596   0.251  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.729  -4.564   1.382  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.394  -4.817   0.420  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.916  -6.764   2.210  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.212  -7.133   1.079  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.066  -4.868   3.697  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.824  -4.665   4.964  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.706  -3.420   4.856  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.824  -3.400   5.331  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.842  -4.490   6.124  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.843  -5.752   6.989  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -1.926  -5.541   8.195  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.231  -6.563   9.235  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -2.131  -6.258  10.499  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -1.385  -5.253  10.869  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -2.775  -6.956  11.392  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.104  -5.046   3.726  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.446  -5.525   5.149  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -1.849  -4.321   5.733  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.141  -3.645   6.725  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.848  -5.956   7.330  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -2.483  -6.588   6.408  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -0.896  -5.639   7.887  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.089  -4.554   8.602  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.507  -7.465   8.969  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -0.891  -4.717  10.184  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -1.308  -5.017  11.839  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -3.347  -7.726  11.109  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -2.698  -6.721  12.361  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.214  -2.377   4.246  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.034  -1.137   4.126  1.00  0.00           C  
ATOM    725  C   ALA A 189      -6.004  -1.264   2.950  1.00  0.00           C  
ATOM    726  O   ALA A 189      -7.052  -0.649   2.929  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.112   0.063   3.898  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.306  -2.408   3.873  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.597  -0.990   5.038  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.151  -0.283   3.549  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.550   0.718   3.159  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.985   0.601   4.826  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.672  -2.061   1.972  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.585  -2.224   0.807  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.582  -3.346   1.104  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.351  -3.749   0.254  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.771  -2.578  -0.439  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.827  -2.554   2.006  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -7.122  -1.301   0.639  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.753  -2.243  -0.312  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.782  -3.648  -0.585  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -6.205  -2.093  -1.302  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.579  -3.845   2.309  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.528  -4.931   2.673  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.537  -4.376   3.675  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.693  -4.748   3.685  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.755  -6.090   3.305  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.525  -7.377   3.127  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.462  -7.771   4.091  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.300  -8.178   2.000  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.173  -8.968   3.928  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.012  -9.374   1.836  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.948  -9.769   2.800  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.954  -3.499   2.980  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.046  -5.271   1.790  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.790  -6.181   2.829  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.618  -5.898   4.359  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -9.635  -7.154   4.960  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.578  -7.874   1.257  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -10.895  -9.272   4.672  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.838  -9.991   0.967  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.497 -10.691   2.675  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.101  -3.476   4.511  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.023  -2.873   5.510  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.893  -1.830   4.813  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.084  -1.739   5.038  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.201  -2.192   6.602  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.773  -2.552   7.975  1.00  0.00           C  
ATOM    769  CD  ARG A 192     -10.599  -1.381   8.507  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -9.729  -0.178   8.637  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.731  -0.184   9.477  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -8.936  -0.475  10.733  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -7.528   0.103   9.063  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.166  -3.188   4.474  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.644  -3.638   5.944  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.174  -2.522   6.537  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.243  -1.122   6.465  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.402  -3.427   7.884  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -8.964  -2.759   8.659  1.00  0.00           H  
ATOM    780  HD2 ARG A 192     -11.407  -1.168   7.822  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -11.007  -1.637   9.475  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -9.905   0.614   8.089  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.858  -0.694  11.052  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -8.171  -0.478  11.377  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -7.371   0.327   8.100  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -6.762   0.100   9.706  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.294  -1.038   3.972  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.058   0.018   3.250  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.892  -0.603   2.128  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.936  -0.095   1.769  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.075   1.021   2.646  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.700   2.065   3.698  1.00  0.00           C  
ATOM    793  SD  MET A 193      -7.915   2.006   3.996  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.407   2.908   2.512  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.332  -1.135   3.820  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.709   0.527   3.942  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.186   0.500   2.317  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.537   1.513   1.803  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.973   3.048   3.345  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.225   1.854   4.618  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.890   2.476   1.647  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.690   3.947   2.608  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.337   2.838   2.396  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.444  -1.690   1.562  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.222  -2.320   0.457  1.00  0.00           C  
ATOM    806  C   ARG A 194     -13.113  -3.431   1.015  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.769  -4.141   0.279  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.257  -2.903  -0.576  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.139  -1.939  -1.760  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.840  -2.218  -2.520  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -8.879  -1.102  -2.290  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.097   0.070  -2.822  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -8.809   0.282  -4.077  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -9.603   1.031  -2.098  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.596  -2.086   1.856  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.839  -1.571  -0.015  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.286  -3.040  -0.123  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.630  -3.854  -0.923  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.982  -2.079  -2.421  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.130  -0.923  -1.397  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.408  -3.143  -2.168  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.052  -2.298  -3.576  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -8.082  -1.248  -1.738  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -8.421  -0.454  -4.632  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -8.976   1.179  -4.485  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -9.822   0.870  -1.137  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -9.770   1.929  -2.506  1.00  0.00           H  
ATOM    828  N   GLY A 195     -13.150  -3.584   2.310  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -14.009  -4.646   2.907  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.249  -5.973   2.929  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.576  -6.298   3.887  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.618  -2.999   2.889  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -14.275  -4.366   3.917  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.905  -4.758   2.317  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.355  -6.749   1.883  1.00  0.00           N  
ATOM    836  CA  SER A 196     -12.640  -8.056   1.855  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.033  -8.288   0.468  1.00  0.00           C  
ATOM    838  O   SER A 196     -10.857  -8.069   0.250  1.00  0.00           O  
ATOM    839  CB  SER A 196     -13.624  -9.181   2.174  1.00  0.00           C  
ATOM    840  OG  SER A 196     -12.946 -10.429   2.115  1.00  0.00           O  
ATOM    841  H   SER A 196     -13.906  -6.473   1.121  1.00  0.00           H  
ATOM    842  HA  SER A 196     -11.853  -8.049   2.593  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.025  -9.042   3.164  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.433  -9.166   1.455  1.00  0.00           H  
ATOM    845  HG  SER A 196     -12.966 -10.819   2.992  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.823  -8.737  -0.469  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.287  -8.990  -1.837  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.635  -7.719  -2.381  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.297  -6.740  -2.665  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.430  -9.411  -2.762  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.022 -10.663  -3.541  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.502 -10.545  -4.988  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.787 -11.903  -5.529  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.747 -12.070  -6.398  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -15.161 -11.062  -7.116  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -15.292 -13.246  -6.549  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.767  -8.913  -0.271  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.553  -9.781  -1.793  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.312  -9.623  -2.173  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.645  -8.613  -3.456  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -11.946 -10.761  -3.524  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -13.470 -11.533  -3.085  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -14.402  -9.948  -5.022  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.735 -10.074  -5.585  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -13.257 -12.671  -5.232  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.743 -10.161  -6.999  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -15.895 -11.192  -7.782  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -14.975 -14.019  -5.999  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -16.027 -13.374  -7.214  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.340  -7.728  -2.534  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.642  -6.523  -3.063  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.383  -6.957  -3.818  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.983  -8.104  -3.768  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.255  -5.607  -1.901  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.824  -8.529  -2.301  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.300  -5.993  -3.736  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -8.903  -6.205  -1.073  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.472  -4.933  -2.218  1.00  0.00           H  
ATOM    879  HB3 ALA A 198     -10.117  -5.037  -1.591  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.756  -6.051  -4.517  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.525  -6.416  -5.273  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.292  -6.028  -4.456  1.00  0.00           C  
ATOM    883  O   LEU A 199      -4.970  -4.865  -4.315  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.507  -5.669  -6.609  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.754  -6.655  -7.752  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.251  -6.709  -8.068  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -5.988  -6.195  -8.994  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.095  -5.132  -4.546  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.516  -7.480  -5.455  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.280  -4.915  -6.609  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.544  -5.198  -6.744  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.413  -7.638  -7.459  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.661  -5.709  -8.038  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -8.396  -7.128  -9.053  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.751  -7.326  -7.337  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.181  -5.541  -8.698  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -5.584  -7.055  -9.508  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -6.658  -5.664  -9.654  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.595  -6.993  -3.917  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.381  -6.673  -3.112  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.149  -7.241  -3.814  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.241  -8.162  -4.601  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.479  -7.281  -1.702  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.820  -7.994  -1.515  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.787  -8.817  -0.226  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.937  -6.953  -1.427  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.869  -7.925  -4.046  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.281  -5.602  -3.032  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.676  -7.989  -1.562  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.391  -6.493  -0.968  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.997  -8.649  -2.355  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.798  -9.224  -0.084  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.040  -8.185   0.612  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.501  -9.625  -0.296  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.508  -5.962  -1.467  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.619  -7.083  -2.254  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.472  -7.076  -0.496  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.993  -6.711  -3.528  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.238  -7.243  -4.178  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.389  -8.709  -3.781  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.891  -9.523  -4.531  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.477  -6.468  -3.710  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.091  -5.051  -3.286  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.583  -4.282  -4.078  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.316  -4.677  -2.059  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.939  -5.978  -2.882  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.144  -7.165  -5.251  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.923  -6.983  -2.870  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.193  -6.416  -4.515  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.727  -5.302  -1.429  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.074  -3.774  -1.764  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.052  -9.048  -2.600  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.050 -10.456  -2.131  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.351 -10.973  -1.792  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.764 -10.941  -0.650  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.932 -10.510  -0.881  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.161  -9.662  -1.098  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.760  -9.610  -2.362  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.705  -8.933  -0.034  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.902  -8.828  -2.564  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.848  -8.150  -0.235  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.447  -8.098  -1.501  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.457  -8.369  -2.019  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.484 -11.067  -2.909  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.381 -10.134  -0.033  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.233 -11.528  -0.694  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.339 -10.173  -3.181  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.244  -8.973   0.941  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.361  -8.791  -3.539  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.268  -7.588   0.584  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.330  -7.494  -1.657  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.044 -11.430  -2.804  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.410 -11.958  -2.654  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.372 -13.369  -2.060  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.474 -14.142  -2.329  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.946 -11.980  -4.088  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.708 -12.005  -5.017  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.526 -11.468  -4.187  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.010 -11.298  -2.046  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.550 -12.864  -4.243  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.528 -11.092  -4.282  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.509 -13.018  -5.340  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.873 -11.367  -5.872  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.680 -12.138  -4.260  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.255 -10.476  -4.510  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.336 -13.708  -1.251  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.350 -15.066  -0.637  1.00  0.00           C  
ATOM    968  C   LEU A 204      -4.625 -16.116  -1.716  1.00  0.00           C  
ATOM    969  O   LEU A 204      -3.720 -16.607  -2.362  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.442 -15.130   0.432  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -5.007 -14.312   1.647  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -6.157 -14.235   2.652  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -3.801 -14.984   2.306  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.050 -13.070  -1.043  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.390 -15.264  -0.182  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -6.361 -14.725   0.033  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.598 -16.157   0.727  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.738 -13.314   1.332  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -6.516 -15.231   2.865  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -5.807 -13.775   3.565  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -6.960 -13.644   2.236  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -3.923 -16.057   2.272  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -2.901 -14.708   1.777  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -3.727 -14.663   3.335  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.866 -16.467  -1.916  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -6.193 -17.488  -2.951  1.00  0.00           C  
ATOM    987  C   ARG A 205      -5.348 -18.741  -2.718  1.00  0.00           C  
ATOM    988  O   ARG A 205      -4.920 -19.017  -1.614  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -5.888 -16.924  -4.341  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -6.438 -15.501  -4.447  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -7.947 -15.519  -4.203  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -8.638 -16.053  -5.410  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -9.936 -15.967  -5.510  1.00  0.00           C  
ATOM    994  NH1 ARG A 205     -10.497 -14.812  -5.745  1.00  0.00           N  
ATOM    995  NH2 ARG A 205     -10.675 -17.035  -5.375  1.00  0.00           N  
ATOM    996  H   ARG A 205      -6.582 -16.061  -1.384  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -7.241 -17.742  -2.887  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -4.820 -16.911  -4.497  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -6.354 -17.545  -5.091  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -5.960 -14.874  -3.709  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -6.240 -15.112  -5.434  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -8.168 -16.148  -3.354  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -8.292 -14.514  -4.006  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -8.118 -16.470  -6.128  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -9.931 -13.994  -5.849  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205     -11.492 -14.746  -5.822  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205     -10.245 -17.920  -5.195  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205     -11.669 -16.969  -5.453  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -5.105 -19.502  -3.748  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -4.287 -20.738  -3.588  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -2.831 -20.354  -3.322  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -1.956 -21.077  -3.772  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -4.371 -21.571  -4.867  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -5.835 -21.711  -5.291  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -3.585 -20.875  -5.980  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -5.459 -19.261  -4.630  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -4.665 -21.315  -2.757  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -3.954 -22.552  -4.687  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -6.465 -21.195  -4.580  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -5.969 -21.279  -6.271  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -6.104 -22.756  -5.317  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -3.614 -19.806  -5.826  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -2.559 -21.213  -5.963  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -4.026 -21.112  -6.937  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A 144       8.918  -1.272 -11.824  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.581  -2.328 -11.009  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.218  -2.136  -9.536  1.00  0.00           C  
ATOM      4  O   LYS A 144      10.077  -2.066  -8.679  1.00  0.00           O  
ATOM      5  CB  LYS A 144      11.099  -2.227 -11.179  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.766  -3.463 -10.572  1.00  0.00           C  
ATOM      7  CD  LYS A 144      12.320  -4.347 -11.692  1.00  0.00           C  
ATOM      8  CE  LYS A 144      13.849  -4.297 -11.674  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      14.393  -5.424 -12.484  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.899  -1.263 -11.619  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.246  -3.301 -11.340  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      11.339  -2.168 -12.231  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      11.460  -1.342 -10.677  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      12.575  -3.153  -9.925  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      11.041  -4.020 -10.000  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.991  -5.366 -11.541  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      11.961  -3.990 -12.644  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      14.183  -3.360 -12.094  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      14.201  -4.383 -10.657  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      13.637  -6.112 -12.673  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      14.760  -5.058 -13.384  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      15.161  -5.889 -11.958  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.951  -2.051  -9.233  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.534  -1.862  -7.815  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.154  -2.490  -7.599  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.375  -2.633  -8.521  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.467  -0.367  -7.497  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.990   0.384  -8.709  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.762   1.356  -9.326  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.825   0.317  -9.431  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       7.059   1.829 -10.370  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.870   1.231 -10.480  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.274  -2.111  -9.940  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.250  -2.338  -7.162  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.780  -0.205  -6.679  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.448  -0.014  -7.217  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.657   1.647  -9.049  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       4.997  -0.343  -9.217  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       7.414   2.599 -11.039  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.844  -2.864  -6.387  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.515  -3.481  -6.113  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.408  -2.503  -6.508  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.655  -1.344  -6.778  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.392  -3.793  -4.621  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.174  -5.036  -4.291  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.965  -6.209  -5.025  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.100  -5.019  -3.243  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.684  -7.368  -4.710  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.821  -6.175  -2.928  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.613  -7.352  -3.660  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.322  -8.494  -3.350  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.487  -2.739  -5.658  1.00  0.00           H  
ATOM     53  HA  TYR A 146       4.413  -4.392  -6.682  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.774  -2.964  -4.047  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.353  -3.951  -4.374  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.249  -6.220  -5.834  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.263  -4.111  -2.678  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.522  -8.272  -5.276  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.532  -6.160  -2.118  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.693  -9.206  -3.215  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.186  -2.959  -6.533  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.061  -2.056  -6.899  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.642  -1.251  -5.669  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.288  -1.602  -4.970  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.123  -2.890  -7.394  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.024  -3.062  -8.910  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.094  -1.691  -9.583  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.748  -1.824 -10.914  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -0.127  -1.426 -11.990  1.00  0.00           C  
ATOM     70  NH1 ARG A 147       0.935  -2.061 -12.405  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -0.568  -0.389 -12.651  1.00  0.00           N  
ATOM     72  H   ARG A 147       2.008  -3.896  -6.304  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.380  -1.382  -7.680  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.104  -3.860  -6.918  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.046  -2.386  -7.151  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       0.914  -3.538  -9.158  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.842  -3.674  -9.259  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -0.670  -1.017  -8.966  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       0.904  -1.299  -9.709  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -1.646  -2.211 -10.983  1.00  0.00           H  
ATOM     81 HH11 ARG A 147       1.272  -2.854 -11.899  1.00  0.00           H  
ATOM     82 HH12 ARG A 147       1.410  -1.755 -13.230  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -1.381   0.097 -12.333  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -0.092  -0.084 -13.476  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.325  -0.173  -5.395  1.00  0.00           N  
ATOM     86  CA  GLY A 148       0.969   0.655  -4.209  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.211   0.867  -3.340  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.136   1.422  -2.261  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.072   0.092  -5.971  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.591   1.612  -4.538  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.213   0.148  -3.630  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.354   0.433  -3.797  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.594   0.617  -2.992  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.595   1.460  -3.783  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.045   1.075  -4.844  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.213  -0.748  -2.682  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.536  -0.553  -1.943  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.256  -1.555  -1.802  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.397  -0.011  -4.669  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.351   1.120  -2.068  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.393  -1.279  -3.604  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.398   0.153  -1.137  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.865  -1.499  -1.539  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.279  -0.176  -2.628  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.512  -0.894  -1.381  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.772  -2.312  -2.398  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.814  -2.025  -1.005  1.00  0.00           H  
ATOM    108  N   ARG A 150       5.952   2.605  -3.272  1.00  0.00           N  
ATOM    109  CA  ARG A 150       6.928   3.469  -3.990  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.347   3.081  -3.569  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.727   3.232  -2.425  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.669   4.935  -3.635  1.00  0.00           C  
ATOM    113  CG  ARG A 150       7.779   5.808  -4.223  1.00  0.00           C  
ATOM    114  CD  ARG A 150       7.161   7.031  -4.905  1.00  0.00           C  
ATOM    115  NE  ARG A 150       6.304   7.765  -3.931  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       5.122   8.186  -4.291  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       5.000   9.002  -5.302  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.062   7.790  -3.641  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.581   2.896  -2.412  1.00  0.00           H  
ATOM    120  HA  ARG A 150       6.818   3.331  -5.056  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.716   5.240  -4.044  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       6.655   5.049  -2.562  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       8.440   6.132  -3.431  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       8.339   5.239  -4.950  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       7.948   7.684  -5.255  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.561   6.711  -5.744  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.627   7.932  -3.021  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       5.811   9.306  -5.800  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       4.094   9.325  -5.577  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.157   7.163  -2.867  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       3.158   8.112  -3.917  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.129   2.575  -4.482  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.520   2.171  -4.131  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.441   3.391  -4.182  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.200   4.334  -4.910  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.011   1.117  -5.125  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.050   1.718  -6.531  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.406   1.421  -7.176  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      12.854   0.292  -7.184  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.083   2.395  -7.721  1.00  0.00           N  
ATOM    141  H   GLN A 151       8.802   2.455  -5.398  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.531   1.755  -3.134  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.003   0.793  -4.844  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.340   0.272  -5.115  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.263   1.283  -7.130  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      10.908   2.786  -6.471  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.720   3.306  -7.716  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      13.952   2.215  -8.135  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.494   3.378  -3.414  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.433   4.534  -3.414  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.873   4.016  -3.403  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.101   2.827  -3.307  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.191   5.384  -2.165  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.628   6.745  -2.573  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.760   7.722  -1.404  1.00  0.00           C  
ATOM    156  NE  ARG A 152      11.514   7.689  -0.586  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      11.550   7.234   0.637  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      12.436   7.691   1.478  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      10.698   6.321   1.017  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.668   2.608  -2.835  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.271   5.134  -4.296  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      12.486   4.880  -1.518  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.124   5.524  -1.639  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.178   7.122  -3.423  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.586   6.640  -2.836  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      13.601   7.436  -0.790  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.915   8.720  -1.784  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.670   8.009  -0.965  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      13.089   8.390   1.186  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      12.464   7.342   2.415  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      10.018   5.972   0.372  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.725   5.972   1.954  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.804   4.930  -3.496  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.238   4.601  -3.492  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.702   4.299  -2.066  1.00  0.00           C  
ATOM    176  O   PRO A 153      17.069   4.692  -1.107  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.901   5.872  -4.028  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.899   7.025  -3.776  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.513   6.375  -3.612  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.444   3.771  -4.148  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.826   6.058  -3.499  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      18.089   5.778  -5.085  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.169   7.560  -2.876  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.888   7.698  -4.619  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.028   6.740  -2.718  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.902   6.562  -4.481  1.00  0.00           H  
ATOM    187  N   TRP A 154      18.799   3.600  -1.925  1.00  0.00           N  
ATOM    188  CA  TRP A 154      19.318   3.258  -0.566  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.605   2.006  -0.046  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.225   0.997   0.223  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.076   4.425   0.396  1.00  0.00           C  
ATOM    192  CG  TRP A 154      20.163   4.460   1.421  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.992   4.223   2.742  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      21.581   4.746   1.236  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      21.212   4.346   3.380  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      22.223   4.667   2.495  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      22.363   5.062   0.109  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      23.594   4.894   2.630  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      23.743   5.291   0.241  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      24.356   5.207   1.500  1.00  0.00           C  
ATOM    201  H   TRP A 154      19.285   3.295  -2.720  1.00  0.00           H  
ATOM    202  HA  TRP A 154      20.378   3.063  -0.630  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      19.073   5.352  -0.158  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      18.123   4.295   0.886  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      19.055   3.980   3.221  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.363   4.223   4.341  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      21.899   5.130  -0.865  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      24.063   4.827   3.601  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      24.334   5.534  -0.629  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      25.417   5.384   1.596  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.309   2.060   0.097  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.565   0.870   0.598  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.317   1.327   1.354  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.104   0.965   2.495  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.824   2.881  -0.126  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.274   0.249  -0.239  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.199   0.304   1.264  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.489   2.122   0.731  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.259   2.601   1.422  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.051   2.437   0.498  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.175   2.435  -0.710  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.425   4.078   1.786  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.710   4.264   2.596  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.915   5.752   2.895  1.00  0.00           C  
ATOM    225  CE  LYS A 156      15.840   5.907   4.104  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      15.104   6.588   5.207  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.678   2.406  -0.189  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.105   2.023   2.321  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.478   4.667   0.882  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.579   4.399   2.377  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.634   3.717   3.524  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.550   3.895   2.026  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      15.359   6.234   2.036  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.962   6.209   3.112  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      16.164   4.931   4.436  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      16.699   6.498   3.826  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      14.482   7.320   4.810  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      14.530   5.892   5.723  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.787   7.026   5.859  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.881   2.304   1.061  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.659   2.146   0.221  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.502   2.904   0.875  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.653   3.499   1.923  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.297   0.663   0.113  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.325  -0.052  -0.730  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.538  -0.456  -0.159  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.065  -0.313  -2.082  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.492  -1.122  -0.938  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.021  -0.979  -2.862  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.234  -1.384  -2.290  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.805   2.312   2.037  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.843   2.547  -0.764  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.275   0.226   1.101  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.324   0.562  -0.346  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.738  -0.254   0.884  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.130  -0.001  -2.522  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.427  -1.435  -0.496  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.821  -1.180  -3.904  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.970  -1.897  -2.891  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.347   2.892   0.268  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.190   3.615   0.867  1.00  0.00           C  
ATOM    262  C   ALA A 158       4.888   2.897   0.519  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.481   2.844  -0.625  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.143   5.044   0.326  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.240   2.409  -0.578  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.305   3.644   1.940  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.066   5.551   0.567  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.015   5.019  -0.746  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.314   5.571   0.777  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.225   2.354   1.501  1.00  0.00           N  
ATOM    271  CA  ALA A 159       2.943   1.648   1.235  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.796   2.658   1.301  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.595   3.315   2.303  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.732   0.562   2.292  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.570   2.415   2.416  1.00  0.00           H  
ATOM    276  HA  ALA A 159       2.974   1.198   0.254  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.646   0.419   2.849  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       1.942   0.864   2.965  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.457  -0.364   1.808  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.045   2.794   0.243  1.00  0.00           N  
ATOM    281  CA  GLU A 160      -0.085   3.769   0.254  1.00  0.00           C  
ATOM    282  C   GLU A 160      -1.234   3.221  -0.593  1.00  0.00           C  
ATOM    283  O   GLU A 160      -1.026   2.476  -1.530  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.365   5.122  -0.322  1.00  0.00           C  
ATOM    285  CG  GLU A 160       1.872   5.116  -0.598  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.222   6.271  -1.539  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       1.878   6.183  -2.706  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       2.828   7.224  -1.076  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.225   2.258  -0.558  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.427   3.909   1.269  1.00  0.00           H  
ATOM    291  HB2 GLU A 160      -0.165   5.311  -1.245  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.136   5.905   0.386  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.409   5.233   0.332  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.150   4.182  -1.061  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.445   3.585  -0.274  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.603   3.084  -1.066  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.490   4.264  -1.469  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.944   5.025  -0.639  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.414   2.098  -0.222  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.520   1.482  -1.084  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -5.042   2.833   0.962  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.390   0.567  -0.221  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.594   4.188   0.483  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -3.242   2.586  -1.954  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.763   1.318   0.143  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -6.129   2.270  -1.502  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.075   0.907  -1.882  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -4.273   3.358   1.509  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.773   3.540   0.600  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -5.524   2.119   1.614  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.758  -0.092   0.356  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.991   1.165   0.447  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -7.036  -0.022  -0.858  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.737   4.422  -2.741  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.593   5.552  -3.198  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.027   5.329  -2.720  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.631   4.308  -2.990  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.568   5.625  -4.726  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.523   6.723  -5.202  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.757   7.725  -6.067  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -6.155   7.554  -7.492  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.267   7.700  -8.440  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -4.373   8.648  -8.357  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -5.274   6.897  -9.468  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.360   3.797  -3.395  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.216   6.478  -2.787  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.565   5.850  -5.059  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.880   4.676  -5.137  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.320   6.279  -5.782  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.940   7.232  -4.347  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.988   8.730  -5.744  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.696   7.550  -5.965  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -7.081   7.334  -7.719  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -4.367   9.262  -7.567  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -3.695   8.759  -9.082  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -5.956   6.171  -9.531  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -4.594   7.010 -10.193  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.578   6.273  -2.009  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.972   6.115  -1.510  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.851   7.232  -2.085  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.880   8.327  -1.558  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.976   6.202   0.018  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.311   5.685   0.556  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.263   5.659  -0.206  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.358   5.324   1.721  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.073   7.087  -1.801  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.359   5.154  -1.816  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.170   5.599   0.412  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.840   7.228   0.321  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.544   6.922  -3.151  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.437   7.881  -3.824  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.748   8.019  -3.046  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.447   9.007  -3.155  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.678   7.249  -5.196  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.389   5.736  -5.037  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.504   5.587  -3.786  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -10.955   8.839  -3.937  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.706   7.404  -5.498  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.007   7.673  -5.926  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.317   5.195  -4.906  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.863   5.366  -5.902  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.911   4.838  -3.122  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.492   5.338  -4.064  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.084   7.033  -2.260  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.343   7.097  -1.474  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.207   8.146  -0.365  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.142   8.415   0.364  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.618   5.727  -0.849  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.506   6.248  -2.190  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.157   7.365  -2.126  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.791   5.066  -1.054  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.735   5.836   0.219  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.522   5.315  -1.270  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.051   8.737  -0.227  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.863   9.761   0.838  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.418  11.084   0.210  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.749  11.884   0.834  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.796   9.278   1.821  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -12.208   7.920   2.392  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -13.216   8.127   3.525  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -12.470   8.448   4.821  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -12.887   7.492   5.884  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.307   8.506  -0.820  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.795   9.909   1.363  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.850   9.183   1.309  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.700   9.991   2.627  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.660   7.324   1.612  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.337   7.410   2.776  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -13.875   8.945   3.275  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -13.796   7.226   3.661  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -11.406   8.361   4.655  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -12.704   9.455   5.131  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -13.051   6.555   5.462  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -12.139   7.423   6.602  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -13.764   7.829   6.330  1.00  0.00           H  
ATOM    396  N   ASN A 167     -12.784  11.325  -1.019  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -12.383  12.599  -1.679  1.00  0.00           C  
ATOM    398  C   ASN A 167     -10.904  12.534  -2.066  1.00  0.00           C  
ATOM    399  O   ASN A 167     -10.106  13.351  -1.648  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -12.604  13.766  -0.714  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -12.872  15.044  -1.512  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -13.783  15.787  -1.203  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -12.112  15.333  -2.532  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.326  10.668  -1.506  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -12.980  12.748  -2.566  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.452  13.552  -0.079  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -11.723  13.902  -0.106  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -11.377  14.734  -2.781  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -12.277  16.148  -3.050  1.00  0.00           H  
ATOM    410  N   GLY A 168     -10.531  11.571  -2.864  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.105  11.457  -3.281  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.196  11.649  -2.065  1.00  0.00           C  
ATOM    413  O   GLY A 168      -7.159  12.277  -2.147  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.191  10.925  -3.191  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -8.934  10.480  -3.710  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -8.883  12.216  -4.014  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.572  11.110  -0.936  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.723  11.262   0.279  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.638  10.182   0.276  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.845   9.079   0.739  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.589  11.111   1.532  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.410  10.605  -0.890  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.260  12.238   0.276  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.562  11.547   1.353  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.703  10.064   1.770  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.116  11.619   2.360  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.484  10.491  -0.248  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.390   9.481  -0.287  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.209   8.862   1.101  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.320   9.529   2.110  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.087  10.157  -0.715  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.201  10.609  -2.172  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.394  11.893  -2.374  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -3.051  12.734  -3.413  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -3.294  13.994  -3.175  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -2.386  14.894  -3.436  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -4.444  14.353  -2.676  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.338  11.386  -0.620  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.641   8.706  -0.995  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.901  11.015  -0.083  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.269   9.458  -0.620  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.815   9.835  -2.819  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -4.236  10.795  -2.411  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.351  12.440  -1.443  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.393  11.644  -2.692  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -3.301  12.340  -4.275  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -1.504  14.619  -3.818  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -2.573  15.859  -3.252  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -5.140  13.663  -2.474  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -4.630  15.318  -2.492  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.929   7.588   1.157  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.739   6.923   2.476  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.298   6.418   2.582  1.00  0.00           C  
ATOM    454  O   VAL A 171      -2.001   5.282   2.268  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.712   5.747   2.596  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.289   4.839   3.753  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -6.119   6.285   2.862  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.844   7.068   0.330  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.930   7.632   3.268  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.709   5.182   1.676  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -4.035   5.444   4.612  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.104   4.177   4.008  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.430   4.255   3.457  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.079   7.025   3.647  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.507   6.736   1.962  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.764   5.473   3.166  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.401   7.256   3.019  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.023   6.831   3.143  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.183   5.935   4.373  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.340   6.409   5.481  1.00  0.00           O  
ATOM    471  CB  TRP A 172       0.912   8.067   3.291  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.347   7.650   3.322  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.918   6.901   4.293  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.402   7.945   2.360  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.255   6.719   3.988  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.600   7.342   2.809  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.435   8.669   1.154  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.789   7.451   2.091  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.632   8.784   0.424  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       5.807   8.175   0.894  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.663   8.168   3.264  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.312   6.282   2.258  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.748   8.731   2.455  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.667   8.579   4.210  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.415   6.509   5.162  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.895   6.216   4.530  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.535   9.140   0.786  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.690   6.979   2.460  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.647   9.342  -0.500  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.725   8.266   0.330  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.146   4.643   4.186  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.299   3.719   5.346  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.590   4.052   6.094  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.624   4.089   7.308  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.365   2.273   4.846  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.033   1.799   4.448  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.247   2.036   2.951  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.165   0.305   4.751  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.019   4.283   3.285  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.543   3.832   6.011  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.021   2.218   3.990  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.747   1.639   5.631  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.775   2.350   5.010  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.309   2.305   2.491  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.627   1.135   2.495  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.958   2.837   2.812  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.186  -0.113   4.930  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -1.781   0.169   5.628  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.622  -0.195   3.909  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.654   4.299   5.378  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.942   4.631   6.050  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.103   4.020   5.264  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.953   3.020   4.592  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.605   4.264   4.400  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.058   5.706   6.088  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.940   4.234   7.052  1.00  0.00           H  
ATOM    517  N   THR A 175       6.259   4.619   5.344  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.430   4.078   4.601  1.00  0.00           C  
ATOM    519  C   THR A 175       7.848   2.739   5.214  1.00  0.00           C  
ATOM    520  O   THR A 175       7.452   2.399   6.311  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.594   5.070   4.689  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.335   4.823   5.876  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.054   6.501   4.712  1.00  0.00           C  
ATOM    524  H   THR A 175       6.355   5.425   5.892  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.161   3.931   3.566  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.235   4.948   3.830  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.151   4.380   5.631  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.004   6.494   4.459  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.183   6.919   5.700  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.594   7.101   3.994  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.644   1.976   4.515  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.084   0.661   5.061  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.569   0.458   4.755  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.250   1.367   4.321  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.267  -0.459   4.418  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.877  -0.456   5.007  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.889   0.385   4.476  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.577  -1.288   6.092  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.603   0.391   5.030  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.291  -1.282   6.645  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.304  -0.442   6.115  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.953   2.268   3.633  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.931   0.647   6.132  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.210  -0.301   3.351  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.738  -1.411   4.617  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.116   1.027   3.638  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.336  -1.937   6.502  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.844   1.036   4.619  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       5.061  -1.924   7.481  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.312  -0.437   6.543  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.081  -0.721   4.978  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.525  -0.964   4.698  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.690  -1.607   3.319  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.684  -1.401   2.651  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.122  -1.885   5.768  1.00  0.00           C  
ATOM    556  CG  GLU A 177      12.091  -2.936   6.181  1.00  0.00           C  
ATOM    557  CD  GLU A 177      11.349  -2.463   7.431  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      11.918  -1.680   8.174  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      10.224  -2.893   7.626  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.518  -1.442   5.329  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.050  -0.019   4.712  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      13.997  -2.377   5.369  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.400  -1.300   6.631  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      11.387  -3.083   5.376  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      12.593  -3.869   6.394  1.00  0.00           H  
ATOM    566  N   THR A 178      11.735  -2.383   2.878  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.877  -3.020   1.534  1.00  0.00           C  
ATOM    568  C   THR A 178      10.558  -2.928   0.762  1.00  0.00           C  
ATOM    569  O   THR A 178       9.581  -2.383   1.237  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.280  -4.491   1.696  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.115  -5.294   1.835  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.164  -4.648   2.936  1.00  0.00           C  
ATOM    573  H   THR A 178      10.932  -2.545   3.427  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.647  -2.503   0.980  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.832  -4.809   0.827  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.395  -6.206   1.942  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.627  -4.310   3.809  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.431  -5.689   3.058  1.00  0.00           H  
ATOM    579 HG23 THR A 178      14.062  -4.060   2.815  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.528  -3.453  -0.435  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.280  -3.397  -1.244  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.294  -4.439  -0.719  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.096  -4.246  -0.754  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.605  -3.690  -2.711  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.329  -3.883  -0.801  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.842  -2.415  -1.160  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.607  -4.085  -2.786  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.902  -4.412  -3.099  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.534  -2.776  -3.283  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.789  -5.540  -0.224  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.879  -6.591   0.314  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.173  -6.048   1.553  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.990  -5.794   1.539  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.690  -7.831   0.694  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.735  -8.970   1.060  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.369  -9.838   2.148  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.306  -9.376   2.776  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.905 -10.952   2.334  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.760  -5.673  -0.200  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.145  -6.851  -0.431  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.306  -8.128  -0.142  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.318  -7.605   1.543  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.805  -8.557   1.423  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.542  -9.573   0.185  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.898  -5.872   2.620  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.288  -5.341   3.881  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.260  -4.252   3.553  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.098  -4.363   3.888  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.380  -4.742   4.788  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.656  -4.497   3.988  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.543  -3.984   2.890  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.718  -4.833   4.481  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.851  -6.095   2.592  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.794  -6.147   4.404  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.035  -3.801   5.191  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       8.591  -5.425   5.597  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.682  -3.195   2.914  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.730  -2.095   2.578  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.547  -2.645   1.780  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.420  -2.227   1.953  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.454  -1.037   1.745  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.626  -3.119   2.659  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.366  -1.646   3.489  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.520  -1.206   1.794  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       6.128  -1.103   0.716  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.227  -0.056   2.131  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.796  -3.569   0.899  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.687  -4.135   0.079  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.685  -4.868   0.980  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.495  -4.864   0.729  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.262  -5.113  -0.950  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.712  -3.883   0.769  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.180  -3.334  -0.437  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.298  -5.316  -0.719  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.700  -6.033  -0.922  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.193  -4.678  -1.936  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.148  -5.499   2.025  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.214  -6.228   2.925  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.336  -5.222   3.670  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.161  -5.443   3.880  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.014  -7.058   3.930  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.114  -8.141   4.525  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       2.650  -9.521   4.140  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.098  -8.006   6.050  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.106  -5.492   2.219  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.591  -6.882   2.336  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.853  -7.520   3.429  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.374  -6.417   4.721  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.111  -8.025   4.141  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       3.706  -9.574   4.365  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       2.125 -10.281   4.699  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       2.499  -9.684   3.083  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.110  -8.024   6.424  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.630  -7.072   6.323  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.540  -8.826   6.477  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.899  -4.115   4.065  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.097  -3.090   4.789  1.00  0.00           C  
ATOM    658  C   ALA A 185      -0.004  -2.576   3.861  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.084  -2.226   4.293  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.006  -1.929   5.204  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.848  -3.956   3.880  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.651  -3.533   5.667  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.807  -1.823   4.487  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.429  -1.015   5.238  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.421  -2.128   6.181  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.265  -2.531   2.586  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.759  -2.046   1.620  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.924  -3.036   1.570  1.00  0.00           C  
ATOM    669  O   TYR A 186      -3.063  -2.661   1.380  1.00  0.00           O  
ATOM    670  CB  TYR A 186      -0.134  -1.943   0.227  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.210  -1.616  -0.777  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -2.101  -2.613  -1.193  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.321  -0.317  -1.290  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -3.103  -2.313  -2.123  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.323  -0.016  -2.220  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.215  -1.015  -2.637  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -4.203  -0.719  -3.555  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.144  -2.822   2.262  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.118  -1.076   1.927  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.617  -1.168   0.221  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.321  -2.887  -0.033  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -2.015  -3.614  -0.796  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.633   0.451  -0.968  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.790  -3.082  -2.442  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.409   0.985  -2.615  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.971  -1.139  -4.385  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.642  -4.299   1.727  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.719  -5.324   1.680  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.691  -5.116   2.841  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.893  -5.178   2.679  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.086  -6.710   1.796  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.448  -7.106   0.464  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.320  -6.245  -0.392  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.097  -8.265   0.323  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.715  -4.578   1.870  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.250  -5.247   0.746  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.328  -6.692   2.566  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.845  -7.428   2.057  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.175  -4.889   4.014  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.060  -4.696   5.198  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.939  -3.457   5.011  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.061  -3.407   5.476  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.200  -4.522   6.451  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -4.107  -4.335   7.666  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -4.605  -5.701   8.142  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -5.421  -5.530   9.376  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -5.258  -6.344  10.383  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -4.056  -6.647  10.789  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -6.298  -6.858  10.981  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.202  -4.857   4.120  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.689  -5.564   5.316  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.585  -5.400   6.589  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.569  -3.654   6.337  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.552  -3.855   8.460  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.952  -3.722   7.394  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -5.209  -6.153   7.371  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.758  -6.338   8.356  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -6.079  -4.807   9.433  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -3.259  -6.254  10.330  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -3.930  -7.272  11.560  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -7.219  -6.627  10.668  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -6.174  -7.483  11.751  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.442  -2.455   4.344  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.255  -1.221   4.142  1.00  0.00           C  
ATOM    725  C   ALA A 189      -6.188  -1.404   2.944  1.00  0.00           C  
ATOM    726  O   ALA A 189      -7.218  -0.767   2.845  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.325  -0.035   3.887  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.533  -2.510   3.982  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.842  -1.031   5.029  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.428  -0.151   4.474  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.066   0.001   2.839  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.823   0.881   4.167  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.838  -2.269   2.034  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.709  -2.487   0.844  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.799  -3.499   1.193  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.758  -3.666   0.468  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.865  -3.024  -0.314  1.00  0.00           C  
ATOM    738  H   ALA A 190      -5.006  -2.773   2.131  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -7.166  -1.552   0.556  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.862  -3.222   0.033  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.304  -3.938  -0.687  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.832  -2.291  -1.107  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.663  -4.175   2.300  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.699  -5.170   2.693  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.626  -4.540   3.728  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.827  -4.715   3.693  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -8.022  -6.405   3.290  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.829  -7.638   2.959  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.679  -8.259   1.712  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.724  -8.162   3.900  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.425  -9.405   1.406  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.470  -9.308   3.595  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.320  -9.930   2.347  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.883  -4.026   2.874  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.272  -5.452   1.822  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -7.028  -6.504   2.880  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.959  -6.296   4.363  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.989  -7.855   0.987  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.840  -7.683   4.861  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -9.309  -9.884   0.446  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -11.161  -9.711   4.320  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.895 -10.814   2.112  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.083  -3.794   4.644  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.943  -3.139   5.664  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.873  -2.164   4.947  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.039  -2.041   5.266  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.069  -2.373   6.658  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.936  -1.857   7.806  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.653  -2.673   9.068  1.00  0.00           C  
ATOM    770  NE  ARG A 192     -10.680  -3.743   9.206  1.00  0.00           N  
ATOM    771  CZ  ARG A 192     -10.959  -4.229  10.384  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -9.996  -4.556  11.201  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -12.204  -4.389  10.744  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.114  -3.654   4.651  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.526  -3.884   6.184  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.306  -3.032   7.048  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.604  -1.539   6.156  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -9.706  -0.816   7.989  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.978  -1.954   7.543  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.673  -3.120   8.994  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.689  -2.025   9.931  1.00  0.00           H  
ATOM    782  HE  ARG A 192     -11.144  -4.081   8.414  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.043  -4.434  10.924  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -10.211  -4.927  12.103  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -12.941  -4.139  10.117  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -12.419  -4.760  11.647  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.352  -1.477   3.969  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.178  -0.506   3.200  1.00  0.00           C  
ATOM    789  C   MET A 193     -12.110  -1.263   2.254  1.00  0.00           C  
ATOM    790  O   MET A 193     -13.313  -1.088   2.271  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.254   0.392   2.378  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.901   1.766   2.198  1.00  0.00           C  
ATOM    793  SD  MET A 193     -10.248   2.908   3.439  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.565   3.020   2.782  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.410  -1.605   3.735  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.759   0.095   3.878  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.309   0.501   2.893  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.085  -0.057   1.411  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.678   2.141   1.210  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.972   1.678   2.317  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.258   2.050   2.415  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -8.540   3.732   1.973  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.894   3.343   3.566  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.558  -2.101   1.423  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.396  -2.873   0.464  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.846  -4.180   1.111  1.00  0.00           C  
ATOM    807  O   ARG A 194     -14.021  -4.478   1.194  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.570  -3.188  -0.784  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.361  -1.907  -1.595  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -11.141  -2.264  -3.066  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -12.011  -1.408  -3.923  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -12.045  -1.601  -5.214  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -11.010  -1.288  -5.947  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -13.112  -2.103  -5.771  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.587  -2.219   1.430  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -13.260  -2.292   0.187  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.611  -3.589  -0.486  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -12.092  -3.914  -1.389  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -12.233  -1.276  -1.504  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.495  -1.381  -1.222  1.00  0.00           H  
ATOM    821  HD2 ARG A 194     -10.106  -2.098  -3.326  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -11.390  -3.304  -3.225  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -12.556  -0.703  -3.517  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -10.193  -0.902  -5.518  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -11.035  -1.436  -6.935  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -13.904  -2.342  -5.210  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -13.137  -2.252  -6.760  1.00  0.00           H  
ATOM    828  N   GLY A 195     -11.915  -4.961   1.571  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.274  -6.256   2.218  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.086  -7.104   1.239  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.503  -6.638   0.198  1.00  0.00           O  
ATOM    832  H   GLY A 195     -10.975  -4.694   1.492  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -11.371  -6.782   2.492  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -12.864  -6.066   3.101  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.317  -8.346   1.565  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.103  -9.222   0.652  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.441  -9.247  -0.729  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.845  -8.546  -1.635  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.530  -8.685   0.525  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.629  -7.443   1.210  1.00  0.00           O  
ATOM    841  H   SER A 196     -12.972  -8.703   2.410  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.132 -10.225   1.053  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.770  -8.536  -0.515  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -16.222  -9.399   0.952  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.241  -7.554   1.941  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.430 -10.053  -0.895  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.741 -10.130  -2.214  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.316  -8.730  -2.662  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.106  -7.964  -3.175  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.697 -10.724  -3.252  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.475 -12.235  -3.347  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -12.064 -12.601  -4.775  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -12.687 -13.901  -5.153  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.796 -13.917  -5.841  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -13.895 -13.217  -6.939  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -14.806 -14.634  -5.433  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.123 -10.613  -0.150  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -10.869 -10.761  -2.128  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.717 -10.528  -2.955  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.508 -10.273  -4.214  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -11.694 -12.528  -2.660  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -13.389 -12.751  -3.095  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.397 -11.830  -5.454  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -10.988 -12.689  -4.828  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -12.266 -14.744  -4.885  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -13.120 -12.668  -7.252  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -14.744 -13.231  -7.467  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -14.730 -15.169  -4.591  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -15.656 -14.648  -5.959  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.067  -8.393  -2.481  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.588  -7.048  -2.906  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.272  -7.204  -3.669  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.748  -8.292  -3.803  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.370  -6.162  -1.677  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.443  -9.028  -2.072  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.324  -6.592  -3.553  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.073  -6.437  -0.905  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.362  -6.295  -1.311  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.520  -5.127  -1.947  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.734  -6.130  -4.178  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.457  -6.230  -4.938  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.275  -5.916  -4.019  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.067  -4.788  -3.620  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.479  -5.235  -6.099  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.966  -5.942  -7.365  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.395  -6.444  -7.151  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.943  -4.962  -8.539  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.172  -5.261  -4.066  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.350  -7.232  -5.328  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.146  -4.419  -5.861  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.484  -4.850  -6.264  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.319  -6.780  -7.579  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.422  -7.102  -6.294  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -9.052  -5.603  -6.981  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.722  -6.985  -8.028  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.156  -4.238  -8.388  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -6.764  -5.504  -9.456  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -7.893  -4.452  -8.601  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.494  -6.909  -3.685  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.320  -6.675  -2.798  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.081  -7.311  -3.429  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.151  -8.369  -4.021  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.547  -7.313  -1.418  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.898  -8.031  -1.365  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.874  -9.081  -0.253  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -6.002  -7.013  -1.077  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.678  -7.809  -4.020  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.160  -5.613  -2.683  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.762  -8.027  -1.227  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.522  -6.544  -0.661  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.087  -8.515  -2.312  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.875  -9.482  -0.158  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.166  -8.623   0.681  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.561  -9.878  -0.494  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.958  -6.218  -1.805  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.963  -7.501  -1.132  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -5.863  -6.603  -0.087  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.943  -6.686  -3.299  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.291  -7.288  -3.889  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.390  -8.728  -3.396  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.869  -9.605  -4.086  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.548  -6.521  -3.447  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.192  -5.091  -3.037  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.627  -4.343  -3.810  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.503  -4.682  -1.839  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.904  -5.841  -2.808  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.218  -7.277  -4.966  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.999  -7.034  -2.608  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.252  -6.491  -4.265  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.958  -5.290  -1.224  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.279  -3.771  -1.553  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.081  -8.973  -2.203  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.041 -10.350  -1.641  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.463 -10.761  -1.246  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.882 -10.533  -0.130  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.854 -10.380  -0.400  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.127  -9.616  -0.663  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.740  -9.679  -1.920  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.702  -8.851   0.359  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.928  -8.978  -2.155  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.888  -8.148   0.125  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.503  -8.211  -1.133  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.473  -8.243  -1.676  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.342 -11.035  -2.385  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.333  -9.930   0.431  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.100 -11.402  -0.159  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.296 -10.267  -2.708  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.228  -8.803   1.327  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.400  -9.029  -3.123  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.327  -7.558   0.913  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.420  -7.670  -1.314  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.163 -11.349  -2.180  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.550 -11.797  -1.965  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.574 -13.080  -1.129  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.368 -14.166  -1.633  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.069 -12.049  -3.384  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.822 -12.274  -4.271  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.636 -11.629  -3.532  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.131 -11.023  -1.492  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.702 -12.926  -3.396  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.616 -11.189  -3.737  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.649 -13.334  -4.402  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.957 -11.798  -5.230  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.803 -12.315  -3.482  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.344 -10.708  -4.014  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.822 -12.961   0.147  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.855 -14.171   1.012  1.00  0.00           C  
ATOM    968  C   LEU A 204      -2.618 -15.026   0.729  1.00  0.00           C  
ATOM    969  O   LEU A 204      -1.691 -14.592   0.075  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.118 -14.981   0.710  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -6.154 -14.746   1.811  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -6.702 -13.322   1.705  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -7.303 -15.743   1.649  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.982 -12.076   0.535  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.857 -13.873   2.051  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -5.525 -14.670  -0.242  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -4.871 -16.032   0.670  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -5.690 -14.881   2.777  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -6.999 -13.125   0.685  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -7.557 -13.216   2.356  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -5.937 -12.618   1.998  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -6.901 -16.728   1.463  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -7.893 -15.760   2.553  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -7.924 -15.444   0.819  1.00  0.00           H  
ATOM    985  N   ARG A 205      -2.597 -16.236   1.212  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -1.419 -17.113   0.965  1.00  0.00           C  
ATOM    987  C   ARG A 205      -1.896 -18.544   0.721  1.00  0.00           C  
ATOM    988  O   ARG A 205      -1.915 -19.023  -0.396  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -0.491 -17.080   2.181  1.00  0.00           C  
ATOM    990  CG  ARG A 205       0.299 -15.769   2.183  1.00  0.00           C  
ATOM    991  CD  ARG A 205       1.799 -16.074   2.121  1.00  0.00           C  
ATOM    992  NE  ARG A 205       2.472 -15.495   3.317  1.00  0.00           N  
ATOM    993  CZ  ARG A 205       2.293 -16.035   4.492  1.00  0.00           C  
ATOM    994  NH1 ARG A 205       3.000 -17.073   4.849  1.00  0.00           N  
ATOM    995  NH2 ARG A 205       1.407 -15.536   5.310  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.356 -16.569   1.736  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -0.887 -16.763   0.097  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -1.079 -17.148   3.085  1.00  0.00           H  
ATOM    999  HB3 ARG A 205       0.195 -17.911   2.134  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205       0.015 -15.177   1.325  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205       0.084 -15.220   3.087  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205       1.948 -17.144   2.106  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205       2.217 -15.639   1.226  1.00  0.00           H  
ATOM   1004  HE  ARG A 205       3.049 -14.708   3.221  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205       3.678 -17.455   4.221  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205       2.861 -17.486   5.748  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205       0.866 -14.742   5.037  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       1.270 -15.949   6.210  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -2.282 -19.231   1.758  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -2.760 -20.631   1.588  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -3.866 -20.664   0.532  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -4.789 -19.874   0.645  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -3.312 -21.147   2.919  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -4.484 -20.269   3.359  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -3.792 -22.589   2.743  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -2.259 -18.824   2.647  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -1.940 -21.257   1.271  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -2.534 -21.113   3.668  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -4.510 -19.374   2.756  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -5.408 -20.815   3.235  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -4.362 -20.000   4.398  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -3.791 -22.844   1.693  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -3.131 -23.256   3.276  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -4.794 -22.686   3.136  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A 144      10.178  -6.679  -9.073  1.00  0.00           N  
ATOM      2  CA  LYS A 144       8.964  -6.882  -8.233  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.012  -5.701  -8.422  1.00  0.00           C  
ATOM      4  O   LYS A 144       7.091  -5.752  -9.214  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.370  -6.981  -6.762  1.00  0.00           C  
ATOM      6  CG  LYS A 144       9.441  -8.453  -6.349  1.00  0.00           C  
ATOM      7  CD  LYS A 144      10.705  -8.692  -5.521  1.00  0.00           C  
ATOM      8  CE  LYS A 144      11.374  -9.990  -5.975  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      12.371  -9.690  -7.040  1.00  0.00           N  
ATOM     10  H   LYS A 144      10.545  -5.717  -8.926  1.00  0.00           H  
ATOM     11  HA  LYS A 144       8.469  -7.792  -8.532  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      10.338  -6.521  -6.624  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       8.640  -6.473  -6.152  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       8.571  -8.703  -5.759  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       9.469  -9.074  -7.232  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.387  -7.866  -5.660  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      10.442  -8.771  -4.477  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      11.872 -10.452  -5.134  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      10.624 -10.664  -6.363  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      12.563  -8.667  -7.057  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      13.255 -10.201  -6.843  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      11.994  -9.989  -7.962  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.227  -4.635  -7.702  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.336  -3.450  -7.840  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.920  -3.823  -7.396  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.253  -4.622  -8.024  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.310  -2.999  -9.303  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.607  -1.674  -9.407  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       6.557  -0.953 -10.590  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.920  -0.925  -8.483  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       5.862   0.174 -10.349  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.452   0.241  -9.081  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.976  -4.616  -7.071  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.707  -2.646  -7.222  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       8.321  -2.900  -9.666  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.785  -3.733  -9.896  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       6.954  -1.218 -11.446  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       5.767  -1.199  -7.450  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       5.661   0.931 -11.092  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.456  -3.253  -6.320  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.085  -3.576  -5.838  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.141  -2.415  -6.163  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.553  -1.276  -6.257  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.115  -3.798  -4.325  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.889  -5.052  -4.007  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.526  -6.266  -4.603  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.962  -5.006  -3.105  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.235  -7.434  -4.300  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.671  -6.175  -2.804  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.307  -7.389  -3.400  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.006  -8.540  -3.100  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.010  -2.611  -5.827  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.733  -4.473  -6.326  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.585  -2.954  -3.846  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.105  -3.902  -3.957  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.699  -6.301  -5.296  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.247  -4.070  -2.645  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       4.954  -8.369  -4.758  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.494  -6.140  -2.108  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.674  -8.319  -2.446  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.877  -2.696  -6.334  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.909  -1.607  -6.650  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.671  -0.756  -5.401  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.220  -1.021  -4.619  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.419  -2.219  -7.108  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.148  -3.379  -8.069  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.453  -4.706  -7.370  1.00  0.00           C  
ATOM     68  NE  ARG A 147       0.113  -5.832  -8.167  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -0.075  -7.066  -7.781  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.157  -7.389  -7.128  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       0.820  -7.977  -8.051  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.566  -3.620  -6.253  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.310  -0.987  -7.439  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.961  -2.583  -6.247  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.005  -1.467  -7.612  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.780  -3.277  -8.941  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.887  -3.364  -8.372  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -0.010  -4.705  -6.386  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -1.524  -4.830  -7.283  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.626  -5.646  -8.982  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -1.845  -6.691  -6.923  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -1.300  -8.333  -6.833  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       1.649  -7.732  -8.553  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       0.675  -8.922  -7.753  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.462   0.265  -5.205  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.276   1.130  -4.004  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.613   1.303  -3.283  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.850   2.298  -2.627  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.175   0.464  -5.847  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.904   2.097  -4.313  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.567   0.668  -3.334  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.489   0.343  -3.395  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.808   0.456  -2.710  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.784   1.225  -3.600  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.102   0.808  -4.696  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.366  -0.942  -2.442  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.688  -0.829  -1.688  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.372  -1.738  -1.596  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.279  -0.453  -3.926  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.684   0.980  -1.774  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.531  -1.448  -3.381  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.554  -0.212  -0.811  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       7.017  -1.814  -1.389  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.428  -0.382  -2.332  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.378  -1.617  -1.999  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.645  -2.783  -1.612  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.397  -1.376  -0.579  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.268   2.343  -3.135  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.231   3.133  -3.951  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.646   2.885  -3.429  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.965   3.199  -2.299  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.896   4.621  -3.841  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.482   4.867  -4.371  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.561   5.465  -5.776  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.570   4.791  -6.661  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.693   4.873  -7.956  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       5.663   4.241  -8.561  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       3.848   5.586  -8.649  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.004   2.660  -2.246  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.168   2.824  -4.984  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.951   4.927  -2.805  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.602   5.194  -4.424  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       4.943   3.930  -4.408  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       4.966   5.554  -3.718  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.343   6.522  -5.731  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.555   5.319  -6.174  1.00  0.00           H  
ATOM    127  HE  ARG A 150       3.826   4.288  -6.269  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       6.311   3.696  -8.030  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       5.758   4.305  -9.554  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       3.107   6.072  -8.185  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       3.943   5.649  -9.641  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.496   2.314  -4.237  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.886   2.037  -3.780  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.737   3.301  -3.904  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.433   4.196  -4.667  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.490   0.925  -4.640  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.745   1.452  -6.053  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.822   0.278  -7.029  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      12.890  -0.084  -7.480  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      10.726  -0.340  -7.378  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.217   2.061  -5.142  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.866   1.718  -2.748  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.422   0.598  -4.203  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.803   0.095  -4.688  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.939   2.110  -6.343  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.678   1.995  -6.072  1.00  0.00           H  
ATOM    147 HE21 GLN A 151       9.863  -0.051  -7.013  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      10.766  -1.094  -8.003  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.801   3.379  -3.154  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.681   4.582  -3.218  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.104   4.150  -3.583  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.459   2.999  -3.423  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.688   5.270  -1.850  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.253   5.612  -1.444  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.145   7.113  -1.163  1.00  0.00           C  
ATOM    156  NE  ARG A 152      10.716   7.477  -0.948  1.00  0.00           N  
ATOM    157  CZ  ARG A 152       9.935   7.683  -1.973  1.00  0.00           C  
ATOM    158  NH1 ARG A 152       9.897   8.858  -2.539  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       9.194   6.713  -2.433  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.024   2.645  -2.544  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.305   5.265  -3.965  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      14.123   4.607  -1.116  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.271   6.177  -1.905  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.580   5.346  -2.246  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.990   5.062  -0.554  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      12.715   7.356  -0.279  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.535   7.665  -2.006  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.364   7.563  -0.037  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      10.465   9.601  -2.187  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       9.298   9.016  -3.325  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       9.224   5.812  -2.001  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       8.595   6.871  -3.219  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.881   5.089  -4.061  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.278   4.836  -4.457  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.170   4.741  -3.215  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.328   4.385  -3.296  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.641   6.057  -5.305  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.662   7.182  -4.890  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.444   6.489  -4.251  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.350   3.939  -5.049  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.661   6.357  -5.105  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.515   5.834  -6.353  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.137   7.839  -4.174  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.349   7.741  -5.757  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.206   6.948  -3.302  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.594   6.526  -4.916  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.635   5.057  -2.067  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.449   4.986  -0.820  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.302   3.596  -0.194  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.181   3.122   0.498  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.957   6.045   0.169  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.107   6.898   0.597  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.570   7.974  -0.080  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.945   6.769   1.782  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.638   8.514   0.613  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.908   7.806   1.767  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      19.963   5.860   2.858  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.855   7.938   2.785  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      20.916   5.990   3.883  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      21.860   7.027   3.846  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.698   5.341  -2.025  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.486   5.167  -1.056  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.209   6.661  -0.306  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.528   5.560   1.033  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      19.171   8.350  -1.011  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.153   9.301   0.337  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      19.241   5.059   2.895  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.579   8.738   2.751  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      20.921   5.288   4.705  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      22.589   7.123   4.637  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.199   2.940  -0.432  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.001   1.582   0.150  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.760   1.582   1.043  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.707   0.900   2.048  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.502   3.339  -0.994  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.872   0.865  -0.649  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.864   1.314   0.739  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.759   2.338   0.685  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.524   2.380   1.514  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.299   2.215   0.613  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.411   2.129  -0.594  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.447   3.721   2.245  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.752   3.958   3.007  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.580   5.137   3.967  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.396   4.611   5.391  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      15.669   3.989   5.857  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.821   2.880  -0.129  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.548   1.577   2.237  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.298   4.515   1.527  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.623   3.706   2.943  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      15.006   3.070   3.569  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.543   4.179   2.306  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      15.459   5.765   3.924  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.711   5.711   3.681  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      14.133   5.428   6.045  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      13.610   3.872   5.402  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      16.347   3.955   5.071  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      16.068   4.555   6.633  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.478   3.022   6.195  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.129   2.168   1.188  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.899   2.006   0.363  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.753   2.790   1.005  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.903   3.372   2.060  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.522   0.524   0.296  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.519  -0.215  -0.561  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.761  -0.583  -0.030  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.200  -0.539  -1.887  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.686  -1.273  -0.825  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.124  -1.228  -2.682  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.367  -1.596  -2.151  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.059   2.238   2.163  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.082   2.379  -0.634  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.525   0.108   1.292  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.536   0.424  -0.132  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.007  -0.333   0.991  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.242  -0.257  -2.295  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.643  -1.556  -0.416  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.878  -1.479  -3.702  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.080  -2.127  -2.763  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.606   2.805   0.382  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.456   3.550   0.969  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.145   2.868   0.584  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.711   2.928  -0.550  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.450   4.988   0.451  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.501   2.327  -0.468  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.547   3.557   2.042  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.433   5.420   0.572  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.181   4.994  -0.595  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.730   5.569   1.011  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.504   2.231   1.524  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.213   1.559   1.218  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.101   2.608   1.224  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.710   3.108   2.262  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.924   0.496   2.281  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.868   2.204   2.434  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.269   1.095   0.244  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.856   0.123   2.680  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.340   0.933   3.077  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.372  -0.318   1.834  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.597   2.956   0.071  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.517   3.979   0.009  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.641   3.442  -0.837  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.451   2.628  -1.719  1.00  0.00           O  
ATOM    284  CB  GLU A 160       1.064   5.266  -0.623  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.470   5.550  -0.085  1.00  0.00           C  
ATOM    286  CD  GLU A 160       3.431   5.764  -1.255  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       3.930   4.779  -1.774  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.654   6.910  -1.610  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.932   2.547  -0.753  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.163   4.190   1.007  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.106   5.151  -1.695  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.414   6.092  -0.375  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.446   6.439   0.529  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.808   4.714   0.507  1.00  0.00           H  
ATOM    295  N   ILE A 161      -1.839   3.886  -0.573  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.007   3.396  -1.362  1.00  0.00           C  
ATOM    297  C   ILE A 161      -3.979   4.550  -1.612  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.091   5.464  -0.819  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.720   2.292  -0.580  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -4.902   1.769  -1.398  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.232   2.855   0.747  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.767   0.862  -0.522  1.00  0.00           C  
ATOM    303  H   ILE A 161      -1.973   4.540   0.144  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.663   3.003  -2.307  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.028   1.484  -0.385  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.493   2.603  -1.749  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.535   1.207  -2.244  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.622   3.696   1.040  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.256   3.177   0.629  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.179   2.089   1.508  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.131   0.250   0.101  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.407   1.468   0.103  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.373   0.227  -1.150  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.685   4.514  -2.708  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.652   5.607  -3.010  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.996   5.295  -2.347  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.403   4.155  -2.255  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.841   5.717  -4.525  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.303   7.130  -4.883  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.850   7.471  -6.304  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -6.877   7.004  -7.278  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.590   7.874  -7.942  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -7.011   8.903  -8.500  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -8.882   7.715  -8.047  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.580   3.767  -3.334  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.271   6.542  -2.627  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.904   5.507  -5.020  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.586   5.004  -4.848  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.381   7.182  -4.826  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -5.871   7.837  -4.191  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.724   8.541  -6.396  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.910   6.980  -6.510  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -7.018   6.045  -7.420  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -6.023   9.024  -8.419  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -7.558   9.570  -9.007  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -9.325   6.926  -7.620  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -9.429   8.381  -8.554  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.687   6.300  -1.884  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.001   6.059  -1.225  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.010   7.114  -1.695  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.018   8.221  -1.197  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.834   6.161   0.292  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.148   5.784   0.978  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.173   5.830   0.318  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.108   5.456   2.153  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.341   7.213  -1.966  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.358   5.073  -1.481  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.053   5.487   0.613  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.569   7.173   0.557  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.835   6.736  -2.639  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.864   7.633  -3.191  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.042   7.743  -2.220  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.762   8.721  -2.208  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.284   6.942  -4.491  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.905   5.450  -4.334  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.822   5.387  -3.241  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.450   8.605  -3.404  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.352   7.044  -4.637  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.751   7.366  -5.328  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.772   4.878  -4.034  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.508   5.067  -5.261  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.072   4.638  -2.502  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.856   5.183  -3.675  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.240   6.745  -1.404  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.364   6.787  -0.432  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.153   7.950   0.539  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.047   8.333   1.268  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.411   5.474   0.349  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.647   5.967  -1.429  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.292   6.923  -0.964  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.412   5.203   0.660  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -15.038   5.595   1.221  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -14.816   4.694  -0.279  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.976   8.513   0.556  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.704   9.648   1.482  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.680  10.961   0.697  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.826  11.801   0.899  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.348   9.436   2.162  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.395   8.167   3.016  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -12.410   8.349   4.147  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -13.647   7.494   3.866  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -13.738   6.403   4.877  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.269   8.187  -0.039  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.478   9.693   2.234  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.581   9.335   1.408  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.124  10.284   2.792  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.689   7.330   2.399  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.419   7.980   3.437  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -11.964   8.043   5.082  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.699   9.388   4.208  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -14.531   8.110   3.921  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -13.569   7.064   2.878  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -12.780   6.117   5.166  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -14.265   6.742   5.706  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -14.234   5.588   4.464  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.612  11.147  -0.198  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.639  12.408  -0.991  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.331  12.554  -1.769  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.604  13.515  -1.605  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.805  13.599  -0.045  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -15.236  13.627   0.494  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.447  13.650   1.691  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -16.236  13.624  -0.344  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.294  10.459  -0.346  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.468  12.381  -1.682  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.111  13.504   0.778  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.606  14.516  -0.579  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -16.065  13.604  -1.309  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -17.156  13.642  -0.009  1.00  0.00           H  
ATOM    410  N   GLY A 168     -12.023  11.611  -2.616  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.760  11.699  -3.403  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.615  12.135  -2.487  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.226  13.286  -2.469  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.622  10.844  -2.734  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.535  10.733  -3.831  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.879  12.424  -4.194  1.00  0.00           H  
ATOM    417  N   ALA A 169      -9.071  11.225  -1.727  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.951  11.590  -0.814  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.907  10.472  -0.819  1.00  0.00           C  
ATOM    420  O   ALA A 169      -7.226   9.313  -0.995  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.490  11.782   0.604  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.398  10.302  -1.756  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.496  12.509  -1.153  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.356  11.153   0.749  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.726  11.513   1.319  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.768  12.816   0.746  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.661  10.810  -0.630  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.599   9.764  -0.629  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.468   9.165   0.772  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.986   9.693   1.737  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.266  10.392  -1.039  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.234  10.573  -2.558  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.845  11.046  -2.985  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.980  12.109  -4.020  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -2.367  11.798  -5.226  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -1.590  11.090  -5.999  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -3.534  12.194  -5.658  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.423  11.751  -0.494  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.860   8.985  -1.330  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -3.157  11.354  -0.559  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.456   9.745  -0.740  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.458   9.631  -3.037  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.968  11.309  -2.849  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.321  11.441  -2.128  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.290  10.214  -3.394  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.779  13.042  -3.794  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -0.698  10.785  -5.666  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -1.887  10.851  -6.924  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -4.130  12.734  -5.065  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -3.832  11.956  -6.583  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.774   8.066   0.893  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.604   7.430   2.229  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.188   6.858   2.335  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.899   5.792   1.828  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.636   6.308   2.394  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.207   5.361   3.519  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.995   6.919   2.741  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.363   7.659   0.100  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.751   8.172   3.000  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.716   5.754   1.470  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.928   5.937   4.389  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.027   4.705   3.770  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.363   4.772   3.192  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.219   7.715   2.048  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.759   6.159   2.677  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -5.964   7.314   3.746  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.302   7.557   2.992  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.092   7.050   3.129  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.177   6.116   4.337  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.152   6.550   5.473  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.045   8.231   3.327  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.457   7.737   3.382  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.941   6.857   4.289  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.577   8.080   2.512  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.282   6.643   4.035  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.720   7.371   2.951  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.708   8.930   1.399  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.952   7.499   2.308  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.947   9.063   0.747  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.067   8.348   1.202  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.554   8.414   3.395  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.369   6.509   2.235  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.937   8.921   2.504  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.804   8.734   4.251  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.374   6.398   5.082  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.867   6.049   4.548  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.853   9.484   1.042  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.811   6.946   2.664  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.035   9.715  -0.108  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.016   8.454   0.697  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.276   4.835   4.103  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.360   3.875   5.239  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.652   4.118   6.020  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.642   4.239   7.229  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.342   2.444   4.699  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.887   2.256   3.808  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.759   0.949   3.023  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.143   2.208   4.680  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.293   4.507   3.180  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.485   4.019   5.893  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.238   2.263   4.124  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.296   1.748   5.523  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.958   3.084   3.116  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.233   0.220   3.623  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.744   0.576   2.784  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.211   1.129   2.111  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -2.082   2.971   5.442  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -3.015   2.381   4.068  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.219   1.237   5.150  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.765   4.194   5.344  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.052   4.436   6.060  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.213   3.860   5.250  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.035   2.987   4.424  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.755   4.096   4.367  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.196   5.499   6.190  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.020   3.956   7.027  1.00  0.00           H  
ATOM    517  N   THR A 175       6.404   4.342   5.480  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.575   3.820   4.722  1.00  0.00           C  
ATOM    519  C   THR A 175       7.993   2.476   5.313  1.00  0.00           C  
ATOM    520  O   THR A 175       7.729   2.184   6.462  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.743   4.807   4.812  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.578   4.454   5.906  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.208   6.224   5.014  1.00  0.00           C  
ATOM    524  H   THR A 175       6.527   5.045   6.151  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.300   3.684   3.690  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.313   4.772   3.897  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.018   4.135   6.617  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.288   6.342   4.461  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.021   6.393   6.063  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.936   6.937   4.656  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.639   1.650   4.539  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.059   0.324   5.065  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.537   0.088   4.752  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.170   0.868   4.069  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.208  -0.766   4.417  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.815  -0.694   4.988  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.902   0.251   4.499  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.439  -1.565   6.016  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.612   0.322   5.039  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.149  -1.496   6.555  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.234  -0.553   6.068  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.839   1.900   3.613  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.910   0.302   6.135  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.172  -0.611   3.349  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.636  -1.734   4.629  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.193   0.923   3.704  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.142  -2.292   6.393  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.909   1.049   4.663  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.861  -2.169   7.348  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.239  -0.499   6.485  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.096  -0.979   5.255  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.535  -1.263   4.996  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.704  -1.873   3.602  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.709  -1.676   2.949  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.056  -2.243   6.048  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.554  -2.470   5.838  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.289  -1.131   5.910  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.431  -0.499   4.876  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.697  -0.759   6.998  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.568  -1.592   5.809  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.098  -0.342   5.055  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.887  -1.836   7.035  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.535  -3.184   5.953  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.930  -3.129   6.608  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.718  -2.916   4.870  1.00  0.00           H  
ATOM    566  N   THR A 178      11.734  -2.615   3.140  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.854  -3.235   1.789  1.00  0.00           C  
ATOM    568  C   THR A 178      10.500  -3.183   1.077  1.00  0.00           C  
ATOM    569  O   THR A 178       9.496  -2.817   1.655  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.298  -4.696   1.925  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.152  -5.534   1.961  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.106  -4.879   3.213  1.00  0.00           C  
ATOM    573  H   THR A 178      10.931  -2.766   3.681  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.585  -2.691   1.208  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.913  -4.964   1.080  1.00  0.00           H  
ATOM    576  HG1 THR A 178      10.915  -5.674   2.881  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.922  -4.174   3.230  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.465  -4.710   4.065  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.498  -5.885   3.252  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.466  -3.550  -0.175  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.182  -3.526  -0.926  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.288  -4.667  -0.443  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.088  -4.628  -0.595  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.463  -3.706  -2.418  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.285  -3.843  -0.623  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.684  -2.581  -0.764  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.499  -3.476  -2.619  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.261  -4.729  -2.700  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.830  -3.043  -2.987  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.866  -5.684   0.131  1.00  0.00           N  
ATOM    591  CA  GLU A 180       8.048  -6.831   0.619  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.278  -6.419   1.874  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.140  -6.795   2.067  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.970  -8.005   0.950  1.00  0.00           C  
ATOM    595  CG  GLU A 180       8.139  -9.276   1.127  1.00  0.00           C  
ATOM    596  CD  GLU A 180       9.071 -10.478   1.285  1.00  0.00           C  
ATOM    597  OE1 GLU A 180      10.203 -10.276   1.692  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.637 -11.582   0.995  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.840  -5.696   0.238  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.348  -7.127  -0.146  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.678  -8.145   0.144  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.505  -7.798   1.865  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.519  -9.180   2.007  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.512  -9.420   0.260  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.890  -5.649   2.729  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.194  -5.215   3.970  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.154  -4.146   3.627  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.033  -4.185   4.095  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.214  -4.635   4.952  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.565  -5.330   4.767  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.568  -6.476   4.346  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.574  -4.705   5.050  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.807  -5.357   2.556  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.700  -6.063   4.421  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.325  -3.576   4.772  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.868  -4.793   5.959  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.515  -3.193   2.813  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.546  -2.123   2.443  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.363  -2.744   1.702  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.219  -2.433   1.967  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.236  -1.096   1.542  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.424  -3.179   2.446  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.190  -1.638   3.336  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.110  -1.542   1.092  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.553  -0.781   0.767  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.531  -0.240   2.131  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.629  -3.623   0.780  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.518  -4.266   0.027  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.593  -4.977   1.012  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.384  -4.898   0.910  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.085  -5.282  -0.966  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.557  -3.860   0.586  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.960  -3.510  -0.508  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.163  -5.265  -0.924  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.730  -6.270  -0.714  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.761  -5.027  -1.964  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.150  -5.671   1.969  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.302  -6.386   2.962  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.379  -5.383   3.652  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.180  -5.565   3.718  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.193  -7.060   4.006  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.329  -7.881   4.964  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.821  -9.131   4.244  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.166  -8.297   6.176  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.127  -5.722   2.034  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.709  -7.132   2.459  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.900  -7.710   3.510  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.729  -6.306   4.564  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.488  -7.286   5.290  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.659  -9.679   3.840  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.287  -9.756   4.944  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.159  -8.841   3.442  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.689  -7.437   6.564  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.517  -8.700   6.941  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.880  -9.050   5.878  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.934  -4.322   4.165  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.096  -3.300   4.851  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.101  -2.706   3.852  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.932  -2.186   4.223  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.993  -2.188   5.399  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.902  -4.197   4.095  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.556  -3.763   5.664  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.795  -2.625   5.977  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.408  -1.622   4.578  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.411  -1.533   6.030  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.406  -2.781   2.586  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.521  -2.223   1.563  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.743  -3.127   1.436  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.831  -2.674   1.155  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.189  -2.148   0.212  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.810  -1.775  -0.854  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.696  -2.741  -1.345  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.856  -0.466  -1.348  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.628  -2.399  -2.333  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.788  -0.123  -2.336  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.674  -1.090  -2.829  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.592  -0.752  -3.803  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.244  -3.206   2.307  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.839  -1.237   1.865  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.971  -1.406   0.251  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.618  -3.110  -0.021  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.660  -3.751  -0.961  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.172   0.280  -0.968  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.311  -3.146  -2.711  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.823   0.887  -2.717  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.419  -1.192  -3.597  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.571  -4.402   1.639  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.720  -5.333   1.535  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.652  -5.109   2.721  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.848  -4.951   2.573  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.198  -6.767   1.565  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.074  -6.927   0.541  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.172  -6.327  -0.516  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.132  -7.646   0.832  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.684  -4.749   1.861  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.251  -5.155   0.615  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.821  -6.991   2.552  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.997  -7.441   1.326  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.104  -5.103   3.898  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.935  -4.898   5.116  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.804  -3.650   4.952  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.939  -3.616   5.385  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.021  -4.728   6.332  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.770  -5.147   7.597  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.877  -6.058   8.442  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.003  -5.227   9.316  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -2.049  -5.371  10.612  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.937  -4.717  11.310  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -1.207  -6.168  11.210  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.138  -5.238   3.982  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.570  -5.757   5.261  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.144  -5.348   6.211  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.723  -3.694   6.418  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.031  -4.268   8.168  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.669  -5.679   7.325  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.495  -6.699   9.055  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.265  -6.665   7.791  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -1.394  -4.571   8.917  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -3.581  -4.105  10.851  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -2.973  -4.830  12.303  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -0.526  -6.668  10.675  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -1.243  -6.281  12.204  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.290  -2.622   4.336  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.106  -1.387   4.160  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.915  -1.492   2.867  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.941  -0.859   2.709  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.184  -0.167   4.089  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.370  -2.661   3.990  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.782  -1.281   4.996  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.301  -0.350   4.684  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.898   0.009   3.064  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.702   0.699   4.472  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.465  -2.296   1.946  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.208  -2.453   0.665  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.132  -3.665   0.769  1.00  0.00           C  
ATOM    736  O   ALA A 190      -7.744  -4.077  -0.195  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.215  -2.660  -0.480  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.645  -2.804   2.100  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.796  -1.566   0.479  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.499  -3.421  -0.203  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.747  -2.973  -1.367  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.697  -1.734  -0.680  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.241  -4.236   1.937  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.129  -5.414   2.115  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.204  -5.053   3.134  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.354  -5.424   3.008  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.306  -6.599   2.629  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -7.882  -7.909   2.156  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.104  -7.967   1.468  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -7.171  -9.077   2.418  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.607  -9.206   1.045  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -7.669 -10.315   1.998  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -8.888 -10.381   1.310  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.740  -3.884   2.703  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.588  -5.659   1.172  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.292  -6.514   2.272  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.299  -6.594   3.706  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -9.659  -7.067   1.269  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -6.235  -9.017   2.950  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -10.546  -9.255   0.516  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -7.114 -11.217   2.204  1.00  0.00           H  
ATOM    762  HZ  PHE A 191      -9.274 -11.336   0.985  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.833  -4.307   4.138  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.819  -3.888   5.165  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.584  -2.686   4.626  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.776  -2.547   4.815  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.078  -3.484   6.440  1.00  0.00           C  
ATOM    768  CG  ARG A 192     -10.073  -2.917   7.454  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.402  -1.802   8.256  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -9.067  -2.305   9.618  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.523  -1.507  10.497  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -8.442  -0.227  10.257  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.057  -1.991  11.616  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.901  -4.009   4.206  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.502  -4.696   5.375  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.586  -4.349   6.860  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.343  -2.730   6.200  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.933  -2.521   6.934  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.389  -3.701   8.126  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.497  -1.492   7.754  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.075  -0.961   8.337  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -9.258  -3.237   9.855  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -8.798   0.145   9.400  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -8.025   0.382  10.932  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -8.119  -2.972  11.800  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -7.641  -1.381  12.289  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.892  -1.815   3.949  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.549  -0.609   3.380  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.288  -0.982   2.094  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.314  -0.418   1.772  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.486   0.440   3.063  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.165   1.758   2.689  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.292   3.131   3.480  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.732   2.966   2.576  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.931  -1.957   3.816  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.250  -0.207   4.095  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.859   0.589   3.929  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -8.883   0.099   2.234  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.140   1.885   1.617  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.191   1.742   3.025  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.461   1.924   2.511  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.852   3.368   1.579  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.956   3.507   3.098  1.00  0.00           H  
ATOM    804  N   ARG A 194     -10.776  -1.927   1.354  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.457  -2.326   0.091  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.422  -3.472   0.381  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.313  -3.754  -0.395  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.417  -2.784  -0.932  1.00  0.00           C  
ATOM    809  CG  ARG A 194      -9.665  -1.568  -1.479  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.904  -1.457  -2.986  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -11.068  -0.564  -3.241  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -11.781  -0.712  -4.325  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -11.195  -0.754  -5.490  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -13.080  -0.817  -4.244  1.00  0.00           N  
ATOM    815  H   ARG A 194      -9.946  -2.375   1.629  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.005  -1.484  -0.303  1.00  0.00           H  
ATOM    817  HB2 ARG A 194      -9.720  -3.457  -0.458  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -10.913  -3.293  -1.745  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.022  -0.674  -0.990  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -8.608  -1.685  -1.293  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.024  -1.049  -3.461  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.108  -2.439  -3.390  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -11.300   0.136  -2.594  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -10.201  -0.673  -5.553  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -11.741  -0.868  -6.321  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -13.529  -0.784  -3.352  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -13.625  -0.930  -5.075  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.251  -4.133   1.493  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.158  -5.267   1.837  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.413  -6.107   0.584  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.636  -6.090  -0.350  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.523  -3.883   2.104  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.696  -5.879   2.597  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.096  -4.880   2.204  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.496  -6.836   0.550  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.797  -7.668  -0.650  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.519  -8.366  -1.123  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.533  -8.423  -0.414  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.334  -6.771  -1.766  1.00  0.00           C  
ATOM    840  OG  SER A 196     -14.951  -5.426  -1.510  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.114  -6.832   1.312  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.540  -8.411  -0.396  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.923  -7.082  -2.712  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -16.414  -6.849  -1.802  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.496  -4.853  -2.055  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.524  -8.897  -2.316  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.307  -9.588  -2.830  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.115  -8.633  -2.779  1.00  0.00           C  
ATOM    849  O   ARG A 197     -10.112  -8.909  -2.152  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.542 -10.027  -4.278  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.012 -11.484  -4.302  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -12.280 -12.239  -5.415  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -12.397 -11.480  -6.693  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -11.568 -11.721  -7.671  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -10.322 -11.346  -7.578  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -11.986 -12.337  -8.744  1.00  0.00           N  
ATOM    857  H   ARG A 197     -14.328  -8.841  -2.874  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -12.100 -10.451  -2.222  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.295  -9.396  -4.727  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -11.621  -9.940  -4.835  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.797 -11.946  -3.350  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -14.075 -11.516  -4.487  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -11.238 -12.344  -5.154  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.722 -13.217  -5.536  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -13.096 -10.802  -6.797  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -10.002 -10.875  -6.756  1.00  0.00           H  
ATOM    867 HH12 ARG A 197      -9.687 -11.530  -8.329  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -12.941 -12.625  -8.815  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -11.351 -12.521  -9.494  1.00  0.00           H  
ATOM    870  N   ALA A 198     -11.216  -7.516  -3.440  1.00  0.00           N  
ATOM    871  CA  ALA A 198     -10.086  -6.544  -3.438  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.846  -7.214  -4.033  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.869  -8.378  -4.383  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.793  -6.103  -2.002  1.00  0.00           C  
ATOM    875  H   ALA A 198     -12.033  -7.321  -3.940  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.352  -5.682  -4.033  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.716  -6.048  -1.446  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -9.132  -6.818  -1.533  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.320  -5.132  -2.013  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.765  -6.495  -4.152  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.531  -7.101  -4.727  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.307  -6.593  -3.962  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.067  -5.404  -3.878  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.410  -6.712  -6.203  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.105  -7.765  -7.067  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.250  -7.239  -8.497  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.270  -9.046  -7.080  1.00  0.00           C  
ATOM    888  H   LEU A 199      -7.763  -5.558  -3.866  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.586  -8.177  -4.643  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.876  -5.750  -6.360  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.367  -6.657  -6.476  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.085  -7.975  -6.661  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -7.098  -6.170  -8.506  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -6.515  -7.712  -9.131  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.241  -7.465  -8.865  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.222  -8.793  -7.007  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -6.549  -9.666  -6.241  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -6.448  -9.583  -7.999  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.533  -7.482  -3.404  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.324  -7.048  -2.644  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.085  -7.719  -3.236  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.163  -8.783  -3.818  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.443  -7.451  -1.166  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.842  -7.998  -0.871  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.873  -8.585   0.541  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.861  -6.862  -0.973  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.745  -8.435  -3.483  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.222  -5.977  -2.715  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.709  -8.212  -0.943  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.261  -6.589  -0.544  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.084  -8.768  -1.588  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.914  -9.027   0.767  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.084  -7.801   1.252  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.641  -9.342   0.600  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.491  -6.109  -1.654  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.799  -7.250  -1.341  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.010  -6.423   0.003  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.938  -7.117  -3.079  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.300  -7.749  -3.624  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.413  -9.152  -3.031  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.883 -10.075  -3.666  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.550  -6.946  -3.233  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.186  -5.494  -2.925  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.739  -4.765  -3.788  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.364  -5.046  -1.715  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.895  -6.269  -2.595  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.230  -7.815  -4.700  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.999  -7.395  -2.358  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.259  -6.969  -4.044  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.728  -5.639  -1.029  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.138  -4.118  -1.494  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.027  -9.311  -1.811  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.039 -10.645  -1.155  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.377 -11.074  -0.754  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.764 -10.939   0.390  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.915 -10.559   0.099  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.204  -9.843  -0.225  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.788  -9.988  -1.489  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.821  -9.042   0.744  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.987  -9.331  -1.786  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       4.022  -8.385   0.448  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.606  -8.529  -0.817  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.406  -8.548  -1.327  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.456 -11.367  -1.840  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.389 -10.020   0.871  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.143 -11.554   0.447  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.312 -10.605  -2.235  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.371  -8.929   1.719  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.436  -9.445  -2.760  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.498  -7.769   1.194  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.532  -8.024  -1.046  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.110 -11.578  -1.715  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.495 -12.037  -1.500  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.504 -13.396  -0.795  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.375 -14.431  -1.417  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.060 -12.150  -2.919  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.843 -12.302  -3.862  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.626 -11.742  -3.101  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.056 -11.308  -0.937  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.702 -13.018  -2.993  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.607 -11.257  -3.174  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.687 -13.346  -4.098  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.000 -11.736  -4.766  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.803 -12.442  -3.137  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.332 -10.787  -3.507  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.652 -13.399   0.501  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.667 -14.688   1.248  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.088 -14.979   1.735  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.057 -14.604   1.105  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -2.721 -14.588   2.447  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -1.511 -13.733   2.068  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -1.588 -12.385   2.787  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -0.227 -14.456   2.480  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.752 -12.553   0.984  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.338 -15.486   0.598  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -3.240 -14.133   3.278  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -2.388 -15.576   2.728  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -1.507 -13.570   1.000  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -2.613 -12.043   2.802  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -1.230 -12.496   3.800  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -0.975 -11.663   2.267  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -0.463 -15.467   2.777  1.00  0.00           H  
ATOM    983 HD22 LEU A 204       0.459 -14.476   1.646  1.00  0.00           H  
ATOM    984 HD23 LEU A 204       0.230 -13.936   3.309  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.223 -15.643   2.850  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -6.585 -15.954   3.370  1.00  0.00           C  
ATOM    987  C   ARG A 205      -6.939 -14.971   4.488  1.00  0.00           C  
ATOM    988  O   ARG A 205      -6.165 -14.098   4.828  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -6.611 -17.381   3.922  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -6.329 -18.373   2.792  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -5.536 -19.560   3.342  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -6.360 -20.798   3.242  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -6.261 -21.725   4.156  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -6.853 -21.570   5.308  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -5.571 -22.805   3.918  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.430 -15.938   3.345  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -7.305 -15.863   2.571  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -5.858 -17.484   4.689  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -7.583 -17.587   4.344  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -7.264 -18.723   2.379  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -5.754 -17.886   2.020  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -4.630 -19.684   2.769  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -5.286 -19.377   4.377  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -6.978 -20.916   2.489  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -7.383 -20.742   5.492  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -6.776 -22.280   6.009  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -5.118 -22.924   3.034  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -5.495 -23.515   4.618  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -8.103 -15.107   5.063  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -8.504 -14.180   6.159  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -8.728 -12.779   5.585  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -9.692 -12.607   4.856  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -7.394 -14.129   7.211  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -7.931 -13.479   8.489  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -6.924 -15.551   7.525  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -8.713 -15.817   4.775  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -9.417 -14.534   6.615  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -6.566 -13.548   6.832  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -8.663 -12.729   8.231  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -8.389 -14.233   9.110  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -7.115 -13.016   9.026  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -7.769 -16.223   7.502  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -6.197 -15.860   6.789  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -6.473 -15.572   8.506  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A 144       7.526  -5.406 -11.570  1.00  0.00           N  
ATOM      2  CA  LYS A 144       8.780  -4.997 -10.875  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.441  -4.437  -9.494  1.00  0.00           C  
ATOM      4  O   LYS A 144       8.837  -4.975  -8.479  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.492  -3.923 -11.699  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.115  -4.559 -12.943  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.613  -4.771 -12.714  1.00  0.00           C  
ATOM      8  CE  LYS A 144      12.351  -4.687 -14.052  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      11.839  -5.745 -14.967  1.00  0.00           N  
ATOM     10  H   LYS A 144       6.792  -5.615 -10.864  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.425  -5.852 -10.766  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       8.779  -3.168 -11.998  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      10.269  -3.467 -11.103  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       9.641  -5.510 -13.136  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       9.972  -3.906 -13.792  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.987  -4.009 -12.045  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      11.775  -5.745 -12.277  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      12.184  -3.716 -14.495  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      13.409  -4.831 -13.890  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      11.311  -6.452 -14.417  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      11.212  -5.316 -15.677  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      12.638  -6.204 -15.448  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.713  -3.360  -9.451  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.346  -2.758  -8.138  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.918  -3.170  -7.766  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.186  -3.706  -8.574  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.436  -1.230  -8.232  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.253  -0.691  -8.987  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       6.111  -0.864 -10.353  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.153   0.021  -8.582  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       4.963  -0.268 -10.719  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       4.338   0.288  -9.677  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.408  -2.946 -10.284  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.029  -3.111  -7.380  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.448  -0.809  -7.239  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.343  -0.956  -8.749  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       6.734  -1.333 -10.946  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       4.951   0.329  -7.566  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       4.592  -0.242 -11.730  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.518  -2.920  -6.549  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.140  -3.294  -6.127  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.186  -2.136  -6.428  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.604  -1.012  -6.620  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.131  -3.586  -4.626  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.822  -4.900  -4.368  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.518  -6.015  -5.158  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.763  -5.005  -3.338  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.154  -7.237  -4.917  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.402  -6.228  -3.097  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.097  -7.345  -3.886  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.725  -8.551  -3.648  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.124  -2.485  -5.914  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.822  -4.173  -6.668  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.648  -2.797  -4.100  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.112  -3.646  -4.276  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.790  -5.931  -5.952  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.000  -4.142  -2.730  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       4.918  -8.095  -5.526  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.126  -6.309  -2.302  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.672  -8.404  -3.688  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.909  -2.399  -6.474  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.936  -1.310  -6.765  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.648  -0.525  -5.483  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.322  -0.774  -4.795  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.366  -1.917  -7.295  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.120  -2.524  -8.678  1.00  0.00           C  
ATOM     67  CD  ARG A 147       0.099  -4.032  -8.543  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.130  -4.685  -9.863  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -1.308  -4.636 -10.421  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.383  -4.722  -9.685  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -1.412  -4.499 -11.714  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.590  -3.313  -6.317  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.351  -0.645  -7.509  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.705  -2.688  -6.618  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.118  -1.146  -7.372  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.977  -2.339  -9.309  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.756  -2.073  -9.118  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       1.110  -4.221  -8.217  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.594  -4.433  -7.818  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.606  -5.150 -10.312  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.303  -4.826  -8.694  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.285  -4.685 -10.113  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -0.589  -4.432 -12.278  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -2.315  -4.461 -12.142  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.485   0.421  -5.156  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.261   1.221  -3.917  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.556   1.284  -3.105  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.626   1.935  -2.082  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.262   0.605  -5.724  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.955   2.222  -4.188  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.490   0.756  -3.322  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.582   0.610  -3.548  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.866   0.634  -2.793  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.896   1.471  -3.551  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.318   1.124  -4.637  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.387  -0.795  -2.633  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.647  -0.786  -1.765  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.314  -1.654  -1.961  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.509   0.089  -4.374  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.702   1.067  -1.817  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.623  -1.204  -3.604  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.783   0.197  -1.340  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.543  -1.511  -0.971  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.504  -1.037  -2.371  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.765  -1.054  -1.251  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.636  -2.033  -2.711  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.782  -2.480  -1.448  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.306   2.572  -2.984  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.311   3.435  -3.664  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.709   3.078  -3.154  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.018   3.249  -1.992  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.013   4.905  -3.354  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.849   5.680  -4.663  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.103   6.988  -4.392  1.00  0.00           C  
ATOM    115  NE  ARG A 150       6.846   8.122  -5.007  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       7.248   8.043  -6.246  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       6.410   8.270  -7.220  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       8.489   7.739  -6.511  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.953   2.829  -2.107  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.264   3.273  -4.730  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.102   4.973  -2.778  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.831   5.325  -2.789  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       7.824   5.900  -5.075  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       6.287   5.086  -5.367  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.113   6.932  -4.819  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.026   7.143  -3.325  1.00  0.00           H  
ATOM    127  HE  ARG A 150       7.034   8.927  -4.481  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       5.459   8.503  -7.017  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       6.718   8.208  -8.169  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       9.132   7.566  -5.765  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       8.798   7.679  -7.460  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.555   2.582  -4.012  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.931   2.214  -3.573  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.851   3.430  -3.703  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.607   4.323  -4.490  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.458   1.077  -4.451  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.261   1.438  -5.924  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.544   1.134  -6.701  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.502   0.636  -6.144  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.603   1.414  -7.973  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.287   2.449  -4.946  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.904   1.891  -2.543  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.509   0.927  -4.253  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.916   0.171  -4.229  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.446   0.857  -6.330  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.032   2.489  -6.009  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      11.830   1.815  -8.424  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      13.420   1.225  -8.480  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.907   3.470  -2.937  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.843   4.627  -3.019  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.188   4.152  -3.576  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.476   2.972  -3.574  1.00  0.00           O  
ATOM    153  CB  ARG A 152      14.047   5.219  -1.622  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.233   6.508  -1.491  1.00  0.00           C  
ATOM    155  CD  ARG A 152      14.089   7.592  -0.833  1.00  0.00           C  
ATOM    156  NE  ARG A 152      13.758   8.916  -1.433  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      14.303  10.002  -0.959  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      15.518   9.967  -0.481  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      13.634  11.122  -0.963  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.085   2.739  -2.310  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.427   5.380  -3.672  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.719   4.507  -0.878  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      15.093   5.439  -1.474  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      12.922   6.838  -2.471  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.361   6.322  -0.881  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      13.888   7.617   0.227  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      15.135   7.375  -0.998  1.00  0.00           H  
ATOM    168  HE  ARG A 152      13.127   8.970  -2.181  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      16.030   9.108  -0.479  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      15.937  10.800  -0.119  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      12.704  11.147  -1.328  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      14.052  11.956  -0.600  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.971   5.093  -4.037  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.300   4.809  -4.609  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.318   4.552  -3.494  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.442   4.165  -3.744  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.640   6.089  -5.377  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.783   7.216  -4.749  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.607   6.525  -4.032  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.253   3.973  -5.287  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.693   6.316  -5.270  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.386   5.977  -6.419  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.374   7.778  -4.039  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.406   7.869  -5.520  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.515   6.892  -3.019  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.689   6.677  -4.578  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.933   4.764  -2.265  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.876   4.532  -1.136  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.591   3.167  -0.506  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.410   2.271  -0.544  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.690   5.629  -0.084  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.956   6.414   0.053  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.526   6.770   1.228  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.816   6.946  -0.996  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      21.680   7.487   0.967  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.902   7.622  -0.389  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      20.759   6.909  -2.402  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.897   8.239  -1.151  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      21.758   7.528  -3.173  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      22.824   8.191  -2.547  1.00  0.00           C  
ATOM    201  H   TRP A 154      17.020   5.075  -2.085  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.892   4.554  -1.503  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.891   6.288  -0.390  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      18.442   5.180   0.866  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.142   6.533   2.210  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      22.279   7.860   1.646  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      19.943   6.401  -2.893  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      23.716   8.748  -0.666  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      21.705   7.493  -4.251  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      23.590   8.665  -3.144  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.432   3.003   0.072  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.091   1.697   0.703  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.837   1.857   1.566  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.808   1.463   2.715  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.785   3.740   0.090  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.908   0.962  -0.069  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.911   1.371   1.323  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.799   2.433   1.022  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.550   2.616   1.813  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.336   2.486   0.890  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.426   2.690  -0.305  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.549   4.005   2.460  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.843   4.202   3.253  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.647   5.322   4.279  1.00  0.00           C  
ATOM    225  CE  LYS A 156      15.990   5.671   4.922  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      16.342   4.637   5.936  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.841   2.743   0.092  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.497   1.861   2.582  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.479   4.760   1.691  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.705   4.090   3.127  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      15.097   3.284   3.764  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.642   4.472   2.579  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.246   6.195   3.784  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.959   4.994   5.043  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      16.757   5.705   4.162  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      15.918   6.636   5.404  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.859   3.745   5.705  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      17.370   4.482   5.933  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      16.042   4.960   6.879  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.199   2.150   1.435  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.980   2.008   0.592  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.834   2.799   1.227  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.995   3.416   2.261  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.593   0.532   0.497  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.621  -0.205  -0.323  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.903  -0.421   0.197  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.295  -0.672  -1.604  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.861  -1.104  -0.564  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.253  -1.355  -2.365  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.536  -1.571  -1.844  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.148   1.992   2.401  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.178   2.394  -0.397  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.551   0.105   1.488  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.625   0.442   0.025  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.154  -0.061   1.183  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.306  -0.505  -2.003  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.848  -1.270  -0.161  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.003  -1.714  -3.351  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.276  -2.098  -2.430  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.680   2.788   0.619  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.533   3.543   1.196  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.222   2.862   0.817  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.820   2.860  -0.330  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.533   4.971   0.649  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.568   2.285  -0.213  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.625   3.571   2.272  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.580   4.942  -0.429  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.625   5.471   0.956  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.388   5.506   1.034  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.541   2.296   1.773  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.248   1.630   1.466  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.137   2.678   1.503  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.978   3.388   2.474  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.967   0.547   2.508  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.876   2.317   2.693  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.294   1.185   0.483  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.895   0.075   2.796  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.506   0.995   3.377  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.302  -0.192   2.089  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.371   2.789   0.453  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.276   3.802   0.438  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.894   3.276  -0.394  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.738   2.402  -1.223  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.773   5.126  -0.168  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.191   4.963  -0.729  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.447   6.036  -1.789  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       1.545   6.816  -2.045  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.542   6.058  -2.328  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.517   2.212  -0.325  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.059   3.978   1.450  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.107   5.424  -0.965  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.778   5.889   0.596  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.908   5.070   0.072  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.291   3.986  -1.177  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.067   3.804  -0.177  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.249   3.338  -0.954  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.167   4.525  -1.243  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.448   5.331  -0.379  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.010   2.287  -0.145  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.178   1.753  -0.977  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.551   2.919   1.138  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.991   0.768  -0.135  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.171   4.509   0.496  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.918   2.904  -1.886  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.345   1.474   0.107  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.809   2.576  -1.280  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.798   1.249  -1.852  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.792   3.548   1.577  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.423   3.514   0.907  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.822   2.140   1.836  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.513   0.635   0.823  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.989   1.156   0.009  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.045  -0.182  -0.646  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.634   4.642  -2.455  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.530   5.780  -2.800  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.989   5.340  -2.672  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.386   4.312  -3.182  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.259   6.224  -4.238  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -5.591   5.078  -5.196  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -4.537   5.014  -6.304  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -4.452   6.337  -6.984  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -4.354   6.396  -8.284  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -5.087   5.616  -9.030  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -3.523   7.235  -8.839  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.393   3.982  -3.138  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.341   6.604  -2.128  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.874   7.080  -4.473  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -4.217   6.488  -4.344  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -5.597   4.145  -4.652  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.563   5.247  -5.635  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -3.578   4.767  -5.875  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.817   4.257  -7.022  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -4.469   7.163  -6.456  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -5.724   4.972  -8.606  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -5.011   5.662 -10.027  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -2.961   7.834  -8.267  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -3.448   7.281  -9.835  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.791   6.116  -1.997  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.225   5.749  -1.840  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.087   6.737  -2.633  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.252   7.869  -2.225  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.612   5.817  -0.361  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.965   5.133  -0.158  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.812   5.273  -1.024  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -11.131   4.480   0.859  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.451   6.942  -1.596  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.382   4.745  -2.205  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.860   5.315   0.232  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.683   6.849  -0.054  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.613   6.283  -3.743  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.463   7.117  -4.609  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.856   7.264  -3.996  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.514   8.274  -4.159  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.514   6.340  -5.926  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.175   4.871  -5.577  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.418   4.903  -4.236  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.013   8.083  -4.766  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.504   6.405  -6.354  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -10.782   6.728  -6.616  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.085   4.294  -5.479  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.543   4.443  -6.341  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.845   4.188  -3.544  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.369   4.707  -4.386  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.307   6.269  -3.288  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.650   6.355  -2.658  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.625   7.442  -1.581  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.652   7.915  -1.136  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -15.006   5.009  -2.022  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.761   5.469  -3.165  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.381   6.606  -3.409  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.973   4.236  -2.775  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.298   4.781  -1.240  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -16.001   5.062  -1.603  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.454   7.842  -1.165  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.353   8.901  -0.121  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.869  10.202  -0.763  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.896  10.792  -0.336  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -12.358   8.463   0.956  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -12.848   7.171   1.609  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -13.436   7.485   2.985  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -13.624   6.185   3.769  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -14.818   5.460   3.250  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.640   7.448  -1.541  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.323   9.059   0.327  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.391   8.294   0.504  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -12.276   9.233   1.706  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -13.606   6.718   0.987  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -12.020   6.489   1.722  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.763   8.138   3.524  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -14.392   7.973   2.866  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -12.747   5.565   3.653  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -13.768   6.413   4.816  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -15.149   5.918   2.376  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -14.564   4.472   3.050  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -15.574   5.482   3.963  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.538  10.653  -1.789  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.117  11.916  -2.458  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.637  11.826  -2.839  1.00  0.00           C  
ATOM    399  O   ASN A 167     -10.975  12.827  -3.031  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.328  13.093  -1.505  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.741  13.649  -1.688  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.619  13.380  -0.892  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.001  14.416  -2.711  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.320  10.162  -2.118  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.708  12.065  -3.349  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.201  12.759  -0.486  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.608  13.868  -1.723  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -14.293  14.631  -3.354  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.903  14.777  -2.836  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.111  10.637  -2.952  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.675  10.491  -3.324  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.791  10.884  -2.138  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.023  11.824  -2.210  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.661   9.841  -2.796  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.478   9.463  -3.596  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.454  11.134  -4.161  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.891  10.175  -1.047  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -8.051  10.512   0.138  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.834   9.587   0.178  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.946   8.410   0.457  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.871  10.332   1.416  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.515   9.420  -1.007  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.721  11.538   0.064  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.822   9.881   1.175  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.334   9.694   2.102  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -9.036  11.295   1.877  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.671  10.110  -0.099  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.448   9.263  -0.076  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.270   8.668   1.323  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.757   9.203   2.300  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.235  10.126  -0.425  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.460  10.799  -1.781  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -3.718  12.293  -1.571  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -2.823  13.083  -2.463  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -3.335  13.846  -3.387  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -3.965  13.313  -4.399  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -3.219  15.142  -3.302  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.601  11.062  -0.320  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.546   8.466  -0.799  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -3.104  10.882   0.333  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.352   9.506  -0.475  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.583  10.667  -2.399  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -4.315  10.354  -2.267  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -4.748  12.517  -1.805  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.519  12.552  -0.541  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.850  13.028  -2.355  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -4.055  12.320  -4.463  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -4.358  13.898  -5.107  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -2.737  15.551  -2.526  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -3.613  15.729  -4.010  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.582   7.565   1.429  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.382   6.941   2.767  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.958   6.388   2.866  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.721   5.216   2.649  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.395   5.807   2.954  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -3.958   4.900   4.108  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.768   6.404   3.273  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.199   7.146   0.630  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.531   7.686   3.536  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.457   5.227   2.045  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.214   5.408   4.703  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.814   4.664   4.725  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.539   3.987   3.710  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.640   7.364   3.750  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.327   6.527   2.359  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.303   5.741   3.937  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.011   7.221   3.200  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.393   6.741   3.320  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.515   5.867   4.570  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.640   6.357   5.675  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.337   7.941   3.435  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.754   7.468   3.539  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.249   6.707   4.542  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.864   7.712   2.628  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.591   6.474   4.306  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       5.016   7.071   3.140  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.983   8.424   1.419  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.242   7.130   2.480  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.217   8.487   0.748  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.345   7.841   1.279  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.226   8.161   3.376  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.652   6.158   2.447  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.232   8.563   2.558  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       1.084   8.514   4.314  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.693   6.343   5.389  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.184   5.950   4.883  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.120   8.924   1.004  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.105   6.630   2.894  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.298   9.035  -0.178  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.291   7.892   0.760  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.468   4.575   4.403  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.575   3.668   5.580  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.870   3.965   6.336  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.867   4.171   7.534  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.582   2.214   5.104  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.854   1.762   4.833  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.930   1.099   3.457  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.283   0.758   5.906  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.358   4.201   3.505  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.267   3.827   6.235  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.163   2.135   4.197  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       1.016   1.587   5.868  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.512   2.619   4.855  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.141   1.483   2.828  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.815   0.031   3.566  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.888   1.314   3.006  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.543   0.733   6.692  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.235   1.057   6.318  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.374  -0.224   5.465  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.979   3.990   5.649  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.270   4.277   6.336  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.429   3.716   5.512  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.260   2.822   4.707  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.963   3.822   4.683  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.389   5.346   6.443  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.269   3.814   7.310  1.00  0.00           H  
ATOM    517  N   THR A 175       6.609   4.237   5.708  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.783   3.740   4.939  1.00  0.00           C  
ATOM    519  C   THR A 175       8.183   2.357   5.457  1.00  0.00           C  
ATOM    520  O   THR A 175       7.944   2.019   6.599  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.953   4.712   5.112  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.641   4.413   6.319  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.423   6.145   5.165  1.00  0.00           C  
ATOM    524  H   THR A 175       6.722   4.959   6.362  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.524   3.672   3.894  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.629   4.614   4.277  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.025   4.521   7.046  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.368   6.148   4.929  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.571   6.548   6.157  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.954   6.752   4.447  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.787   1.552   4.626  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.197   0.192   5.072  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.669  -0.036   4.728  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.362   0.865   4.299  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.336  -0.854   4.364  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.945  -0.818   4.948  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       6.017   0.122   4.484  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.589  -1.716   5.961  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.729   0.163   5.033  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.303  -1.674   6.511  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.372  -0.735   6.048  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.969   1.843   3.707  1.00  0.00           H  
ATOM    543  HA  PHE A 176       9.057   0.107   6.140  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.292  -0.633   3.308  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.763  -1.834   4.513  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.292   0.813   3.702  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.306  -2.440   6.318  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       4.013   0.886   4.676  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       5.031  -2.366   7.292  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.380  -0.701   6.474  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.155  -1.232   4.916  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.585  -1.511   4.603  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.693  -2.139   3.211  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.687  -1.990   2.529  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.155  -2.478   5.643  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.683  -2.450   5.582  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.218  -1.461   6.620  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.121  -1.760   7.799  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.714  -0.422   6.219  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.581  -1.945   5.266  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.145  -0.588   4.625  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.827  -2.180   6.629  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.807  -3.479   5.435  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      15.069  -3.437   5.792  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.999  -2.141   4.597  1.00  0.00           H  
ATOM    566  N   THR A 178      11.679  -2.842   2.784  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.732  -3.477   1.437  1.00  0.00           C  
ATOM    568  C   THR A 178      10.363  -3.369   0.765  1.00  0.00           C  
ATOM    569  O   THR A 178       9.371  -3.066   1.397  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.113  -4.952   1.584  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.975  -5.693   2.003  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.227  -5.093   2.622  1.00  0.00           C  
ATOM    573  H   THR A 178      10.886  -2.952   3.348  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.471  -2.974   0.831  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.461  -5.332   0.635  1.00  0.00           H  
ATOM    576  HG1 THR A 178      10.918  -6.482   1.459  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.999  -4.365   2.423  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.822  -4.928   3.609  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.647  -6.087   2.567  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.301  -3.619  -0.514  1.00  0.00           N  
ATOM    581  CA  ALA A 179       8.999  -3.535  -1.229  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.082  -4.660  -0.749  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.880  -4.595  -0.888  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.236  -3.684  -2.731  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.112  -3.865  -1.005  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.536  -2.580  -1.029  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.129  -4.268  -2.896  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.391  -4.186  -3.181  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.354  -2.708  -3.178  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.644  -5.695  -0.193  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.804  -6.830   0.289  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.103  -6.438   1.592  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.930  -6.695   1.777  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.692  -8.051   0.532  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.819  -9.259   0.876  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.488 -10.536   0.366  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       8.869 -10.561  -0.793  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.608 -11.469   1.144  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.618  -5.729  -0.098  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.062  -7.067  -0.455  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.265  -8.261  -0.359  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.365  -7.850   1.353  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.695  -9.319   1.949  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       6.852  -9.150   0.407  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.811  -5.823   2.495  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.184  -5.419   3.785  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.190  -4.282   3.537  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.132  -4.231   4.131  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.266  -4.945   4.760  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.575  -5.690   4.488  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.555  -6.910   4.503  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.577  -5.028   4.266  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.753  -5.627   2.326  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.664  -6.265   4.210  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.420  -3.883   4.637  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.947  -5.146   5.768  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.520  -3.372   2.663  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.592  -2.241   2.378  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.357  -2.768   1.646  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.240  -2.397   1.944  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.306  -1.207   1.505  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.378  -3.432   2.192  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.290  -1.782   3.306  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.029  -1.705   0.876  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.582  -0.696   0.887  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.810  -0.490   2.136  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.551  -3.634   0.692  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.391  -4.192  -0.057  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.521  -5.001   0.905  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.311  -5.015   0.801  1.00  0.00           O  
ATOM    631  CB  ALA A 183       3.894  -5.100  -1.182  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.459  -3.920   0.473  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.809  -3.384  -0.477  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       4.937  -5.323  -1.026  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.328  -6.020  -1.182  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.770  -4.601  -2.131  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.133  -5.667   1.847  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.347  -6.469   2.826  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.459  -5.530   3.640  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.276  -5.757   3.802  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.301  -7.210   3.762  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.606  -8.458   4.305  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.208  -8.091   4.805  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.490  -9.501   3.192  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.110  -5.634   1.915  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.734  -7.182   2.303  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.189  -7.497   3.218  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.573  -6.566   4.584  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.183  -8.862   5.118  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.264  -7.196   5.406  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.558  -7.917   3.960  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.815  -8.902   5.400  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.253  -9.321   2.449  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.618 -10.489   3.609  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.516  -9.428   2.731  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.023  -4.473   4.146  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.220  -3.507   4.943  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.178  -2.854   4.034  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.859  -2.406   4.480  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.142  -2.432   5.521  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.978  -4.311   3.996  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.722  -4.028   5.748  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.682  -1.951   4.718  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.552  -1.698   6.050  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.845  -2.888   6.203  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.447  -2.802   2.756  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.528  -2.185   1.814  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.767  -3.074   1.720  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.874  -2.597   1.578  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.111  -2.053   0.430  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.940  -1.637  -0.571  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.842  -2.585  -1.072  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.014  -0.305  -0.996  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.819  -2.200  -1.998  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.991   0.080  -1.923  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.894  -0.867  -2.425  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.856  -0.488  -3.338  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.288  -3.173   2.418  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.813  -1.209   2.176  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.892  -1.310   0.463  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.528  -3.002   0.137  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.784  -3.613  -0.744  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.318   0.426  -0.612  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.514  -2.930  -2.385  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.048   1.107  -2.251  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.500  -0.623  -4.218  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.589  -4.364   1.808  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.752  -5.287   1.738  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.662  -5.030   2.940  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.863  -4.899   2.814  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.246  -6.729   1.794  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.234  -6.978   0.671  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.173  -6.172  -0.242  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.535  -7.976   0.745  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.689  -4.728   1.928  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.299  -5.124   0.822  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.771  -6.903   2.749  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.077  -7.401   1.682  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.085  -4.964   4.105  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.887  -4.725   5.339  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.773  -3.491   5.165  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.935  -3.494   5.521  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.943  -4.505   6.523  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -1.915  -5.636   6.579  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -1.100  -5.520   7.866  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -0.891  -6.877   8.444  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -0.348  -7.008   9.622  1.00  0.00           C  
ATOM    708  NH1 ARG A 188       0.566  -6.164  10.016  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -0.718  -7.983  10.406  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.116  -5.080   4.167  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.508  -5.583   5.534  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.433  -3.559   6.405  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.513  -4.493   7.440  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -2.427  -6.588   6.560  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.253  -5.565   5.729  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -0.142  -5.070   7.647  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -1.633  -4.903   8.575  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -1.163  -7.670   7.939  1.00  0.00           H  
ATOM    719 HH11 ARG A 188       0.850  -5.418   9.416  1.00  0.00           H  
ATOM    720 HH12 ARG A 188       0.984  -6.265  10.920  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -1.418  -8.629  10.103  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -0.302  -8.085  11.309  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.236  -2.431   4.631  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.052  -1.197   4.446  1.00  0.00           C  
ATOM    725  C   ALA A 189      -6.004  -1.382   3.262  1.00  0.00           C  
ATOM    726  O   ALA A 189      -7.063  -0.790   3.205  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.128  -0.009   4.176  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.296  -2.447   4.355  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.627  -1.009   5.341  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.154  -0.370   3.878  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.543   0.600   3.386  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.031   0.584   5.075  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.635  -2.203   2.318  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.518  -2.427   1.139  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.497  -3.560   1.445  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.238  -3.999   0.590  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.666  -2.798  -0.076  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.780  -2.673   2.385  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -7.070  -1.523   0.928  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.928  -3.532   0.212  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.301  -3.210  -0.847  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.170  -1.916  -0.451  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.511  -4.033   2.660  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.449  -5.131   3.018  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.445  -4.614   4.054  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.558  -5.088   4.155  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.667  -6.312   3.596  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.382  -7.599   3.261  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.355  -8.109   4.131  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.072  -8.284   2.078  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.020  -9.302   3.818  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -8.736  -9.477   1.765  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.709  -9.986   2.635  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.910  -3.663   3.340  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.985  -5.445   2.132  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.674  -6.329   3.172  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.599  -6.208   4.670  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -9.595  -7.581   5.044  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.322  -7.891   1.408  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -10.770  -9.695   4.488  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.497 -10.004   0.854  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.222 -10.907   2.394  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.058  -3.630   4.814  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.986  -3.063   5.827  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.886  -2.049   5.126  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.059  -1.927   5.413  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.180  -2.356   6.917  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.385  -3.388   7.721  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.166  -2.869   9.145  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -7.442  -1.567   9.096  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -6.839  -1.113  10.163  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -5.954  -1.850  10.776  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -7.122   0.077  10.616  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.160  -3.253   4.708  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.585  -3.850   6.261  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.501  -1.653   6.456  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.853  -1.828   7.576  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.935  -4.318   7.757  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.429  -3.553   7.249  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.122  -2.731   9.628  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -7.581  -3.585   9.704  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.420  -1.051   8.264  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -5.736  -2.762  10.431  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -5.492  -1.501  11.592  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -7.802   0.642  10.147  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -6.659   0.425  11.432  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.323  -1.324   4.201  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.109  -0.304   3.451  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.909  -0.979   2.336  1.00  0.00           C  
ATOM    790  O   MET A 193     -13.039  -0.622   2.067  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.145   0.702   2.830  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.582   1.614   3.921  1.00  0.00           C  
ATOM    793  SD  MET A 193      -7.874   2.054   3.515  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.205   2.753   1.880  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.371  -1.451   3.999  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.780   0.204   4.123  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.337   0.169   2.350  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.668   1.298   2.098  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.179   2.510   3.984  1.00  0.00           H  
ATOM    800  HG3 MET A 193      -9.606   1.097   4.869  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -9.054   3.420   1.940  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.343   3.303   1.542  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -8.417   1.953   1.183  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.330  -1.945   1.680  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.056  -2.634   0.574  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.749  -3.879   1.118  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.817  -4.254   0.674  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.060  -3.050  -0.508  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.849  -1.891  -1.485  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.665  -2.206  -2.400  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.592  -1.186  -3.484  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.783  -1.362  -4.493  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -9.179  -2.033  -5.538  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -7.576  -0.864  -4.454  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.417  -2.214   1.910  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.790  -1.966   0.152  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.118  -3.314  -0.048  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.449  -3.903  -1.044  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.740  -1.758  -2.081  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.646  -0.987  -0.933  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.749  -2.187  -1.826  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.795  -3.186  -2.835  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -10.153  -0.385  -3.439  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -10.104  -2.414  -5.568  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -8.560  -2.166  -6.311  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -7.273  -0.349  -3.653  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -6.957  -0.997  -5.228  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.149  -4.525   2.073  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.772  -5.753   2.644  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.197  -6.685   1.508  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.838  -6.491   0.364  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.287  -4.203   2.412  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.055  -6.258   3.277  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.639  -5.480   3.225  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.959  -7.699   1.814  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.406  -8.644   0.752  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.179  -9.248   0.060  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.628 -10.235   0.505  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.257  -7.894  -0.273  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.582  -7.756   0.225  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.238  -7.839   2.743  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.992  -9.434   1.197  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.840  -6.915  -0.445  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.267  -8.445  -1.204  1.00  0.00           H  
ATOM    845  HG  SER A 196     -17.120  -7.366  -0.467  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.746  -8.661  -1.022  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.555  -9.199  -1.738  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.516  -8.089  -1.883  1.00  0.00           C  
ATOM    849  O   ARG A 197      -9.380  -8.227  -1.478  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -11.977  -9.694  -3.123  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -10.826 -10.472  -3.763  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -11.336 -11.193  -5.013  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -10.383 -12.276  -5.391  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -10.673 -13.086  -6.373  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -11.655 -13.937  -6.248  1.00  0.00           N  
ATOM    856  NH2 ARG A 197      -9.982 -13.044  -7.479  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.201  -7.865  -1.364  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.133 -10.015  -1.175  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -12.838 -10.340  -3.025  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.230  -8.850  -3.746  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -10.038  -9.786  -4.039  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -10.445 -11.197  -3.061  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.306 -11.623  -4.810  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -11.419 -10.488  -5.826  1.00  0.00           H  
ATOM    865  HE  ARG A 197      -9.540 -12.380  -4.902  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.184 -13.968  -5.400  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -11.877 -14.557  -7.000  1.00  0.00           H  
ATOM    868 HH21 ARG A 197      -9.230 -12.392  -7.576  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -10.205 -13.665  -8.231  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.905  -6.985  -2.452  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.951  -5.853  -2.622  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.786  -6.288  -3.514  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.462  -7.455  -3.605  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.409  -5.436  -1.252  1.00  0.00           C  
ATOM    875  H   ALA A 198     -11.829  -6.898  -2.764  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.461  -5.017  -3.076  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.233  -5.242  -0.583  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.799  -6.232  -0.850  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -8.812  -4.543  -1.359  1.00  0.00           H  
ATOM    880  N   LEU A 199      -8.150  -5.353  -4.169  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -7.002  -5.709  -5.049  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.697  -5.267  -4.384  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.399  -4.093  -4.301  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -7.153  -4.999  -6.397  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.990  -6.014  -7.529  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.313  -6.155  -8.283  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -5.903  -5.533  -8.491  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.426  -4.418  -4.077  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.985  -6.777  -5.205  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -8.131  -4.543  -6.457  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.394  -4.236  -6.489  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.710  -6.971  -7.115  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -9.068  -5.552  -7.801  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -8.183  -5.822  -9.303  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.620  -7.189  -8.279  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.039  -5.214  -7.927  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -5.625  -6.341  -9.152  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -6.278  -4.705  -9.074  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.916  -6.199  -3.911  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.630  -5.829  -3.254  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.470  -6.501  -3.985  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.650  -7.141  -5.001  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.623  -6.284  -1.788  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.731  -7.307  -1.535  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.373  -8.161  -0.316  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -6.041  -6.568  -1.268  1.00  0.00           C  
ATOM    907  H   LEU A 200      -5.172  -7.139  -3.990  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.507  -4.760  -3.294  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.670  -6.734  -1.563  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.776  -5.428  -1.148  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.839  -7.942  -2.399  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.300  -8.182  -0.193  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.829  -7.738   0.566  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.738  -9.167  -0.463  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -6.236  -5.877  -2.074  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.849  -7.280  -1.199  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -5.960  -6.022  -0.338  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.282  -6.370  -3.466  1.00  0.00           N  
ATOM    919  CA  ASN A 201      -0.109  -7.014  -4.123  1.00  0.00           C  
ATOM    920  C   ASN A 201      -0.079  -8.487  -3.723  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.244  -9.352  -4.513  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.199  -6.346  -3.672  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.917  -4.964  -3.081  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.452  -4.076  -3.767  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.182  -4.750  -1.824  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.163  -5.860  -2.639  1.00  0.00           H  
ATOM    927  HA  ASN A 201      -0.206  -6.934  -5.196  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.674  -6.963  -2.924  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       1.857  -6.240  -4.518  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.556  -5.469  -1.276  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.009  -3.871  -1.429  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.419  -8.777  -2.496  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.416 -10.194  -2.041  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.842 -10.610  -1.674  1.00  0.00           C  
ATOM    935  O   PHE A 202      -2.205 -10.622  -0.515  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.491 -10.334  -0.818  1.00  0.00           C  
ATOM    937  CG  PHE A 202       1.783  -9.601  -1.066  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.335  -9.573  -2.352  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.433  -8.954  -0.009  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.539  -8.896  -2.582  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.638  -8.277  -0.238  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.191  -8.247  -1.525  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.679  -8.062  -1.875  1.00  0.00           H  
ATOM    944  HA  PHE A 202      -0.050 -10.827  -2.836  1.00  0.00           H  
ATOM    945  HB2 PHE A 202      -0.002  -9.917   0.048  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.703 -11.377  -0.644  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       1.832 -10.072  -3.167  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.006  -8.976   0.981  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       3.963  -8.874  -3.573  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.140  -7.779   0.577  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.120  -7.725  -1.700  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.610 -10.939  -2.682  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -4.010 -11.364  -2.510  1.00  0.00           C  
ATOM    954  C   PRO A 203      -4.063 -12.813  -2.018  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.061 -13.384  -1.637  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.599 -11.240  -3.918  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.403 -11.304  -4.898  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -2.152 -10.920  -4.087  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.530 -10.705  -1.832  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.282 -12.058  -4.107  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -5.108 -10.297  -4.027  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.301 -12.306  -5.292  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.545 -10.600  -5.703  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.365 -11.647  -4.241  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.814  -9.932  -4.355  1.00  0.00           H  
ATOM    966  N   LEU A 204      -5.221 -13.415  -2.026  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -5.326 -14.827  -1.561  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.818 -15.707  -2.712  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.007 -15.248  -3.821  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -6.310 -14.911  -0.393  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -5.536 -14.903   0.926  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -6.492 -14.589   2.079  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -4.899 -16.276   1.151  1.00  0.00           C  
ATOM    974  H   LEU A 204      -6.019 -12.942  -2.340  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.354 -15.171  -1.239  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -6.979 -14.062  -0.425  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -6.881 -15.823  -0.467  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.763 -14.148   0.885  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -7.082 -13.720   1.830  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -7.145 -15.433   2.243  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -5.923 -14.394   2.976  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -4.877 -16.819   0.217  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -3.891 -16.150   1.518  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -5.480 -16.828   1.875  1.00  0.00           H  
ATOM    985  N   ARG A 205      -6.028 -16.969  -2.457  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -6.508 -17.877  -3.536  1.00  0.00           C  
ATOM    987  C   ARG A 205      -5.404 -18.055  -4.581  1.00  0.00           C  
ATOM    988  O   ARG A 205      -5.665 -18.360  -5.728  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -7.747 -17.272  -4.199  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -8.898 -18.279  -4.145  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -9.067 -18.937  -5.516  1.00  0.00           C  
ATOM    992  NE  ARG A 205     -10.342 -19.706  -5.545  1.00  0.00           N  
ATOM    993  CZ  ARG A 205     -11.076 -19.713  -6.624  1.00  0.00           C  
ATOM    994  NH1 ARG A 205     -11.515 -18.589  -7.121  1.00  0.00           N  
ATOM    995  NH2 ARG A 205     -11.369 -20.844  -7.208  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.870 -17.320  -1.555  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -6.760 -18.838  -3.112  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -8.031 -16.371  -3.675  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -7.526 -17.036  -5.229  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -8.679 -19.037  -3.406  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -9.811 -17.768  -3.878  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -9.090 -18.174  -6.279  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -8.238 -19.604  -5.698  1.00  0.00           H  
ATOM   1004  HE  ARG A 205     -10.630 -20.209  -4.754  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205     -11.289 -17.724  -6.674  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205     -12.077 -18.593  -7.947  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205     -11.031 -21.704  -6.828  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205     -11.931 -20.848  -8.035  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -4.172 -17.866  -4.194  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -3.053 -18.026  -5.165  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -2.220 -19.251  -4.783  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -2.246 -19.620  -3.621  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -2.169 -16.778  -5.133  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -0.891 -17.038  -5.933  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -2.926 -15.601  -5.754  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -3.982 -17.621  -3.265  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -3.454 -18.158  -6.158  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -1.911 -16.544  -4.110  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -1.013 -17.930  -6.528  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -0.695 -16.196  -6.582  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -0.061 -17.169  -5.253  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -3.988 -15.749  -5.627  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -2.629 -14.685  -5.265  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -2.694 -15.539  -6.807  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A 144       9.542  -6.370  -9.789  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.263  -5.749  -8.464  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.342  -4.541  -8.647  1.00  0.00           C  
ATOM      4  O   LYS A 144       7.509  -4.513  -9.531  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.578  -5.298  -7.824  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.453  -5.370  -6.302  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.186  -6.610  -5.787  1.00  0.00           C  
ATOM      8  CE  LYS A 144      12.638  -6.248  -5.468  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      13.547  -7.004  -6.374  1.00  0.00           N  
ATOM     10  H   LYS A 144       9.950  -5.657 -10.427  1.00  0.00           H  
ATOM     11  HA  LYS A 144       8.782  -6.473  -7.823  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      11.378  -5.946  -8.153  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      10.792  -4.282  -8.119  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      10.889  -4.484  -5.863  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       9.410  -5.432  -6.028  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      10.699  -6.969  -4.891  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      11.166  -7.381  -6.541  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      12.785  -5.188  -5.613  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      12.857  -6.506  -4.442  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      13.252  -6.863  -7.361  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      14.521  -6.663  -6.254  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      13.503  -8.018  -6.141  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.483  -3.544  -7.817  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.613  -2.341  -7.939  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.165  -2.733  -7.644  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.566  -3.516  -8.355  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.711  -1.772  -9.356  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.497  -0.285  -9.309  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       6.231   0.278  -9.288  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       8.377   0.768  -9.270  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.382   1.613  -9.239  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       7.670   1.966  -9.227  1.00  0.00           N  
ATOM     33  H   HIS A 145       9.159  -3.589  -7.109  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.934  -1.593  -7.229  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       8.687  -1.984  -9.764  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.954  -2.224  -9.979  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       5.381  -0.209  -9.306  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       9.453   0.681  -9.274  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       5.562   2.313  -9.212  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.596  -2.196  -6.599  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.188  -2.541  -6.258  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.303  -1.304  -6.421  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.753  -0.185  -6.286  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.120  -3.025  -4.808  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.907  -4.303  -4.661  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.604  -5.406  -5.469  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.932  -4.392  -3.709  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.325  -6.596  -5.328  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.653  -5.582  -3.568  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.350  -6.687  -4.377  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.061  -7.861  -4.237  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.097  -1.568  -6.038  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.838  -3.324  -6.915  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.531  -2.271  -4.155  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.091  -3.209  -4.540  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.813  -5.337  -6.200  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.168  -3.542  -3.084  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.089  -7.444  -5.951  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.438  -5.650  -2.832  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.458  -8.069  -5.086  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.044  -1.498  -6.706  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.131  -0.333  -6.873  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.833   0.277  -5.502  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.126  -0.081  -4.847  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.174  -0.796  -7.521  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.038  -0.728  -9.044  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.552   0.623  -9.542  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.962   0.481 -10.000  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.293   0.824 -11.215  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.732   0.235 -12.235  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -3.183   1.758 -11.410  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.699  -2.410  -6.808  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.603   0.407  -7.501  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.383  -1.813  -7.223  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.982  -0.153  -7.206  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.002  -0.842  -9.316  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.617  -1.520  -9.493  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -0.505   1.345  -8.741  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       0.061   0.961 -10.366  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -2.642   0.127  -9.390  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -1.049  -0.480 -12.085  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -1.984   0.499 -13.165  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -3.614   2.209 -10.628  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -3.435   2.021 -12.341  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.651   1.192  -5.065  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.421   1.826  -3.736  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.738   1.875  -2.960  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.962   2.755  -2.154  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.419   1.463  -5.609  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       1.047   2.829  -3.877  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.701   1.246  -3.179  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.613   0.935  -3.197  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.914   0.930  -2.469  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.921   1.813  -3.207  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.348   1.506  -4.301  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.457  -0.498  -2.398  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.756  -0.509  -1.589  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.427  -1.402  -1.720  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.414   0.233  -3.850  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.768   1.309  -1.470  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.654  -0.859  -3.398  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.736   0.293  -0.865  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.850  -1.455  -1.075  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.597  -0.375  -2.254  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.040  -0.909  -0.841  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.618  -1.605  -2.406  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.899  -2.331  -1.433  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.315   2.903  -2.608  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.306   3.798  -3.266  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.703   3.410  -2.790  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.083   3.680  -1.669  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.020   5.251  -2.886  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.498   6.003  -4.112  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.131   5.442  -4.506  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.074   6.441  -4.188  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.028   7.571  -4.838  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       3.377   7.649  -5.966  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.634   8.624  -4.360  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.967   3.125  -1.721  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.242   3.683  -4.338  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.277   5.279  -2.101  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.929   5.719  -2.540  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       6.403   7.054  -3.878  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       7.187   5.877  -4.933  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.121   5.230  -5.565  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       4.944   4.531  -3.956  1.00  0.00           H  
ATOM    127  HE  ARG A 150       3.413   6.251  -3.491  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       2.911   6.842  -6.332  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       3.342   8.515  -6.465  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       5.133   8.564  -3.495  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       4.600   9.489  -4.859  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.466   2.766  -3.628  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.834   2.346  -3.218  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.876   3.273  -3.840  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.835   3.563  -5.018  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.095   0.923  -3.709  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.115   0.908  -5.239  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.015  -0.535  -5.737  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      10.220  -1.308  -5.240  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      11.792  -0.932  -6.708  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.135   2.549  -4.525  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.915   2.374  -2.141  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.050   0.586  -3.333  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.314   0.269  -3.353  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.279   1.479  -5.616  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.038   1.344  -5.591  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.431  -0.308  -7.110  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      11.735  -1.854  -7.034  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.826   3.721  -3.067  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.880   4.603  -3.638  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.002   3.705  -4.174  1.00  0.00           C  
ATOM    152  O   ARG A 152      14.904   2.496  -4.091  1.00  0.00           O  
ATOM    153  CB  ARG A 152      14.385   5.574  -2.546  1.00  0.00           C  
ATOM    154  CG  ARG A 152      15.668   5.060  -1.868  1.00  0.00           C  
ATOM    155  CD  ARG A 152      16.348   6.216  -1.131  1.00  0.00           C  
ATOM    156  NE  ARG A 152      15.769   6.353   0.235  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      15.557   7.539   0.736  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      14.868   8.418   0.061  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      16.034   7.844   1.912  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.857   3.462  -2.118  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.461   5.171  -4.456  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      14.584   6.536  -2.992  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      13.614   5.688  -1.796  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      15.418   4.279  -1.168  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      16.346   4.671  -2.609  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      17.406   6.019  -1.053  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      16.193   7.133  -1.681  1.00  0.00           H  
ATOM    168  HE  ARG A 152      15.553   5.556   0.759  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      14.503   8.182  -0.839  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      14.706   9.327   0.445  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      16.562   7.169   2.427  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      15.873   8.753   2.296  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.034   4.306  -4.706  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.172   3.554  -5.252  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.030   3.009  -4.109  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.069   3.549  -3.784  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.930   4.594  -6.082  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.515   5.977  -5.526  1.00  0.00           C  
ATOM    179  CD  PRO A 153      16.170   5.773  -4.803  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.830   2.752  -5.888  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.996   4.450  -5.972  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.649   4.519  -7.120  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      18.263   6.336  -4.831  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.391   6.680  -6.335  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      16.206   6.220  -3.822  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.359   6.188  -5.382  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.591   1.945  -3.489  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.367   1.362  -2.359  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.284   2.300  -1.152  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.223   3.006  -0.843  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.830   1.198  -2.776  1.00  0.00           C  
ATOM    192  CG  TRP A 154      20.160  -0.254  -2.888  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.754  -0.994  -1.922  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.929  -1.155  -4.009  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.902  -2.291  -2.380  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.409  -2.441  -3.661  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      19.355  -0.982  -5.284  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      20.322  -3.516  -4.546  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      19.265  -2.064  -6.177  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      19.748  -3.328  -5.809  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.747   1.533  -3.764  1.00  0.00           H  
ATOM    202  HA  TRP A 154      17.955   0.399  -2.096  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      19.988   1.677  -3.731  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      20.469   1.656  -2.033  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      21.062  -0.630  -0.953  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.304  -3.027  -1.874  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      18.980  -0.013  -5.575  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      20.695  -4.489  -4.259  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      18.822  -1.921  -7.152  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      19.677  -4.155  -6.499  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.170   2.321  -0.468  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.053   3.225   0.709  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.828   2.866   1.552  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.921   2.129   2.514  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.418   1.749  -0.730  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.940   3.131   1.316  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      16.960   4.244   0.367  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.682   3.398   1.216  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.465   3.103   2.018  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.272   2.861   1.098  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.373   2.946  -0.110  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.159   4.299   2.916  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.059   4.257   4.152  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.468   5.681   4.535  1.00  0.00           C  
ATOM    225  CE  LYS A 156      13.997   5.979   5.959  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      13.223   7.252   5.971  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.627   4.001   0.450  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.634   2.230   2.631  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.339   5.212   2.365  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.125   4.263   3.223  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.523   3.802   4.973  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.943   3.678   3.934  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      15.542   5.774   4.482  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      14.011   6.382   3.853  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      13.368   5.172   6.306  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      14.855   6.073   6.609  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      13.677   7.940   5.337  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      12.251   7.070   5.646  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      13.201   7.636   6.936  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.140   2.557   1.670  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.926   2.304   0.850  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.732   3.017   1.487  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.837   3.581   2.558  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.653   0.799   0.795  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.775   0.118   0.057  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      12.067   0.117   0.596  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.526  -0.509  -1.169  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      13.112  -0.509  -0.090  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.571  -1.136  -1.857  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.866  -1.136  -1.319  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.089   2.495   2.647  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.081   2.680  -0.149  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.594   0.406   1.799  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.720   0.618   0.280  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.255   0.596   1.545  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.530  -0.505  -1.585  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      14.107  -0.506   0.326  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.379  -1.618  -2.803  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.671  -1.620  -1.850  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.599   2.997   0.844  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.407   3.674   1.427  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.141   2.913   1.039  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.676   2.989  -0.080  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.320   5.108   0.902  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.532   2.538  -0.020  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.497   3.692   2.503  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.235   5.093  -0.174  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.452   5.593   1.326  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.210   5.650   1.187  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.575   2.181   1.957  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.337   1.421   1.639  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.137   2.367   1.698  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.664   2.712   2.761  1.00  0.00           O  
ATOM    274  CB  ALA A 159       3.150   0.298   2.661  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.962   2.135   2.856  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.416   0.998   0.648  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       4.092  -0.206   2.818  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.806   0.716   3.595  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.420  -0.406   2.292  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.645   2.788   0.566  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.474   3.711   0.558  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.630   3.115  -0.316  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.371   2.340  -1.215  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.897   5.069  -0.010  1.00  0.00           C  
ATOM    285  CG  GLU A 160      -0.293   6.032   0.022  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.927   6.111  -1.368  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -0.184   6.207  -2.332  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -2.143   6.075  -1.445  1.00  0.00           O  
ATOM    289  H   GLU A 160       2.043   2.496  -0.280  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.108   3.839   1.565  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.703   5.471   0.587  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       1.230   4.946  -1.029  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -1.024   5.675   0.732  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.047   7.013   0.317  1.00  0.00           H  
ATOM    295  N   ILE A 161      -1.860   3.466  -0.061  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -2.973   2.911  -0.882  1.00  0.00           C  
ATOM    297  C   ILE A 161      -3.909   4.040  -1.311  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.075   5.024  -0.617  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.755   1.886  -0.061  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -4.959   1.399  -0.872  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.242   2.537   1.235  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.889   0.582   0.028  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.053   4.090   0.669  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.565   2.432  -1.759  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.114   1.049   0.176  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.496   2.250  -1.266  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.617   0.780  -1.687  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.476   3.197   1.617  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.139   3.104   1.038  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.453   1.770   1.966  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.314   0.125   0.820  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.638   1.231   0.456  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.372  -0.188  -0.557  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.524   3.903  -2.453  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.452   4.964  -2.933  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.897   4.506  -2.722  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.388   3.631  -3.408  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.206   5.219  -4.422  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.368   6.026  -5.006  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.195   6.143  -6.521  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -6.035   7.576  -6.893  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.731   7.899  -8.121  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -4.864   7.188  -8.787  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -6.295   8.934  -8.682  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.374   3.101  -2.997  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.278   5.873  -2.377  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.286   5.770  -4.544  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.131   4.274  -4.940  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.300   5.527  -4.787  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.376   7.013  -4.570  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.320   5.591  -6.827  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -7.066   5.737  -7.015  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -6.157   8.275  -6.218  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -4.432   6.395  -8.358  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -4.631   7.436  -9.727  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -6.960   9.479  -8.172  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -6.062   9.181  -9.622  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.583   5.092  -1.782  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.995   4.695  -1.533  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.929   5.717  -2.194  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.906   6.881  -1.844  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.257   4.668  -0.027  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.720   4.303   0.231  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.337   3.745  -0.661  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -11.200   4.591   1.316  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.171   5.798  -1.241  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.169   3.713  -1.945  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.615   3.932   0.437  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.051   5.640   0.392  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.722   5.259  -3.132  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.668   6.126  -3.855  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.889   6.424  -2.982  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.540   7.440  -3.132  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.054   5.293  -5.080  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.769   3.819  -4.714  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.755   3.844  -3.554  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.188   7.040  -4.165  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.105   5.428  -5.303  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.455   5.580  -5.929  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.682   3.331  -4.401  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.342   3.301  -5.558  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.094   3.213  -2.743  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.780   3.535  -3.894  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.202   5.549  -2.068  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.375   5.782  -1.184  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.159   7.067  -0.382  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.076   7.602   0.209  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.534   4.601  -0.224  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.664   4.739  -1.962  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.264   5.878  -1.788  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.624   3.687  -0.791  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -13.669   4.542   0.421  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.421   4.742   0.376  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.954   7.566  -0.357  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.678   8.816   0.407  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.587   9.995  -0.565  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.762  10.874  -0.414  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.354   8.673   1.161  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.528   7.679   2.311  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -10.673   8.121   3.501  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -10.769   7.076   4.615  1.00  0.00           C  
ATOM    382  NZ  LYS A 166      -9.649   7.273   5.579  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.228   7.118  -0.842  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.478   8.991   1.110  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.592   8.313   0.484  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.060   9.631   1.558  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.566   7.648   2.605  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.214   6.698   1.990  1.00  0.00           H  
ATOM    389  HD2 LYS A 166      -9.643   8.221   3.188  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -11.031   9.070   3.870  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -11.711   7.185   5.131  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -10.705   6.086   4.186  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166      -8.767   7.443   5.056  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166      -9.854   8.091   6.185  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -9.545   6.420   6.167  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.428  10.020  -1.562  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.390  11.140  -2.543  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.006  11.200  -3.193  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.511  12.259  -3.525  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.672  12.460  -1.823  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -15.115  12.890  -2.095  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -16.045  12.229  -1.678  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.340  13.977  -2.779  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.087   9.301  -1.666  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.139  10.977  -3.304  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.528  12.329  -0.761  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.998  13.220  -2.188  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -14.589  14.510  -3.114  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -16.261  14.261  -2.958  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.377  10.072  -3.378  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.026  10.065  -4.006  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.001  10.629  -3.020  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.269  11.549  -3.328  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.794   9.228  -3.104  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.756   9.052  -4.269  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.038  10.677  -4.896  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.944  10.086  -1.834  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.966  10.591  -0.830  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.853   9.560  -0.631  1.00  0.00           C  
ATOM    420  O   ALA A 169      -7.101   8.426  -0.273  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.680  10.831   0.502  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.543   9.345  -1.604  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.538  11.520  -1.179  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.473  11.550   0.360  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -9.097   9.901   0.859  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.975  11.211   1.225  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.629   9.945  -0.861  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.499   8.991  -0.686  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.453   8.510   0.767  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.980   9.146   1.658  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.184   9.695  -1.026  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.988  10.885  -0.087  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.747  11.673  -0.511  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -0.525  10.955  -0.054  1.00  0.00           N  
ATOM    435  CZ  ARG A 170       0.567  11.010  -0.765  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.972  12.152  -1.251  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       1.253   9.924  -0.991  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.451  10.866  -1.149  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.636   8.144  -1.342  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.363   9.002  -0.909  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -3.217  10.045  -2.048  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.856  11.527  -0.133  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.856  10.528   0.924  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.730  11.765  -1.587  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.775  12.657  -0.066  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.541  10.441   0.780  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.445  12.984  -1.079  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       1.809  12.194  -1.797  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       0.942   9.050  -0.619  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       2.090   9.965  -1.537  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.824   7.394   1.011  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.739   6.873   2.406  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.329   6.339   2.660  1.00  0.00           C  
ATOM    454  O   VAL A 171      -2.057   5.168   2.481  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.761   5.749   2.594  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.432   4.957   3.864  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -6.158   6.356   2.727  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.404   6.897   0.278  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.951   7.673   3.100  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.733   5.088   1.740  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.702   5.499   4.447  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.331   4.822   4.447  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -4.031   3.992   3.592  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.158   7.085   3.524  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.429   6.837   1.799  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.870   5.576   2.951  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.432   7.188   3.076  1.00  0.00           N  
ATOM    468  CA  TRP A 172      -0.040   6.729   3.341  1.00  0.00           C  
ATOM    469  C   TRP A 172      -0.028   5.833   4.580  1.00  0.00           C  
ATOM    470  O   TRP A 172      -0.303   6.270   5.680  1.00  0.00           O  
ATOM    471  CB  TRP A 172       0.865   7.940   3.572  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.282   7.485   3.729  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.726   6.640   4.688  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.442   7.832   2.920  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.085   6.449   4.520  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.573   7.162   3.445  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.621   8.657   1.793  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.838   7.305   2.871  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.892   8.804   1.213  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       5.998   8.128   1.751  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.674   8.127   3.215  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.320   6.168   2.491  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.794   8.608   2.726  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.553   8.458   4.466  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.119   6.190   5.457  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.650   5.881   5.085  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.776   9.181   1.373  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.687   6.782   3.288  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.017   9.439   0.349  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.973   8.245   1.300  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.290   4.580   4.408  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.323   3.647   5.569  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.580   3.912   6.399  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.511   4.140   7.591  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.333   2.200   5.066  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.712   2.036   3.958  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.616   0.632   3.359  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.111   2.245   4.543  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.507   4.255   3.512  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.550   3.806   6.182  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.312   1.960   4.678  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.096   1.534   5.881  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.533   2.768   3.183  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.392   0.260   3.471  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.301  -0.026   3.874  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.872   0.668   2.310  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -2.185   1.733   5.492  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.287   3.300   4.690  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.850   1.848   3.863  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.729   3.888   5.780  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.987   4.142   6.539  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.187   3.670   5.719  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.068   2.822   4.857  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.764   3.703   4.817  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.079   5.201   6.738  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.959   3.602   7.473  1.00  0.00           H  
ATOM    517  N   THR A 175       6.345   4.212   5.980  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.554   3.794   5.217  1.00  0.00           C  
ATOM    519  C   THR A 175       7.995   2.403   5.678  1.00  0.00           C  
ATOM    520  O   THR A 175       7.748   2.004   6.799  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.690   4.794   5.455  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.456   4.378   6.578  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.109   6.184   5.716  1.00  0.00           C  
ATOM    524  H   THR A 175       6.419   4.893   6.681  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.320   3.763   4.164  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.322   4.834   4.582  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.131   4.849   7.349  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.205   6.310   5.139  1.00  0.00           H  
ATOM    529 HG22 THR A 175       7.883   6.288   6.767  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.829   6.935   5.427  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.643   1.662   4.823  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.096   0.297   5.211  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.570   0.124   4.838  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.165   0.979   4.211  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.253  -0.744   4.477  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.869  -0.761   5.076  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.946   0.235   4.733  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.512  -1.766   5.984  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.664   0.225   5.297  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.231  -1.775   6.549  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.307  -0.780   6.206  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.830   2.002   3.924  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.974   0.168   6.277  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.191  -0.486   3.429  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.705  -1.718   4.586  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.220   1.008   4.032  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.224  -2.533   6.248  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.954   0.992   5.032  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.958  -2.547   7.249  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.318  -0.786   6.642  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.165  -0.974   5.216  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.600  -1.195   4.882  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.719  -1.715   3.449  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.695  -1.467   2.769  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.198  -2.222   5.847  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.686  -1.927   6.050  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.848  -0.587   6.770  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.034  -0.299   7.632  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.782   0.127   6.447  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.669  -1.651   5.722  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.137  -0.262   4.971  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.686  -2.164   6.797  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.081  -3.212   5.435  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      15.129  -2.713   6.644  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      15.178  -1.881   5.090  1.00  0.00           H  
ATOM    566  N   THR A 178      11.739  -2.439   2.983  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.805  -2.977   1.595  1.00  0.00           C  
ATOM    568  C   THR A 178      10.437  -2.833   0.923  1.00  0.00           C  
ATOM    569  O   THR A 178       9.530  -2.232   1.464  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.198  -4.454   1.643  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.038  -5.245   1.861  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.196  -4.682   2.779  1.00  0.00           C  
ATOM    573  H   THR A 178      10.960  -2.632   3.547  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.545  -2.427   1.033  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.656  -4.737   0.707  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.292  -6.002   2.396  1.00  0.00           H  
ATOM    577 HG21 THR A 178      14.016  -3.984   2.683  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.702  -4.527   3.727  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.574  -5.691   2.731  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.277  -3.386  -0.249  1.00  0.00           N  
ATOM    581  CA  ALA A 179       8.966  -3.286  -0.946  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.085  -4.456  -0.510  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.877  -4.400  -0.595  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.182  -3.344  -2.459  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.014  -3.873  -0.668  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.486  -2.354  -0.683  1.00  0.00           H  
ATOM    587  HB1 ALA A 179       9.979  -4.036  -2.683  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.273  -3.674  -2.941  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.447  -2.361  -2.822  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.685  -5.511  -0.035  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.889  -6.685   0.417  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.184  -6.334   1.727  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.060  -6.725   1.963  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.824  -7.873   0.641  1.00  0.00           C  
ATOM    595  CG  GLU A 180       8.099  -9.173   0.294  1.00  0.00           C  
ATOM    596  CD  GLU A 180       9.104 -10.325   0.263  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.712 -10.526  -0.775  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       9.252 -10.983   1.279  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.663  -5.530   0.028  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.153  -6.937  -0.331  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.696  -7.767   0.012  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.130  -7.898   1.676  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.342  -9.373   1.040  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.633  -9.078  -0.676  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.839  -5.593   2.578  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.210  -5.207   3.868  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.155  -4.133   3.604  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.044  -4.209   4.086  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.282  -4.656   4.811  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.618  -5.350   4.536  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.689  -6.552   4.733  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.546  -4.669   4.135  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.743  -5.287   2.366  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.741  -6.073   4.316  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.389  -3.593   4.653  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.989  -4.839   5.831  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.492  -3.136   2.828  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.503  -2.065   2.522  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.419  -2.642   1.610  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.322  -2.129   1.526  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.204  -0.905   1.813  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.392  -3.097   2.443  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.054  -1.711   3.441  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.254  -1.130   1.704  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.765  -0.762   0.836  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.086  -0.003   2.394  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.720  -3.716   0.933  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.712  -4.341   0.033  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.735  -5.150   0.883  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.543  -5.165   0.642  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.420  -5.270  -0.959  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.608  -4.117   1.024  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.178  -3.573  -0.505  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       4.997  -6.004  -0.416  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.686  -5.773  -1.570  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       5.076  -4.692  -1.588  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.240  -5.814   1.886  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.360  -6.621   2.771  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.461  -5.683   3.573  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.270  -5.894   3.691  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.226  -7.446   3.723  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.355  -8.469   4.451  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.472  -7.753   5.475  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.470  -9.208   3.442  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.202  -5.775   2.060  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.753  -7.280   2.176  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.993  -7.959   3.156  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.692  -6.792   4.444  1.00  0.00           H  
ATOM    649  HG  LEU A 184       2.988  -9.177   4.958  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.964  -6.850   5.805  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.526  -7.502   5.022  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.305  -8.402   6.321  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       2.076  -9.554   2.619  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.003 -10.052   3.926  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       0.708  -8.537   3.073  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.022  -4.641   4.117  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.202  -3.679   4.904  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.171  -3.036   3.978  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.887  -2.615   4.403  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.109  -2.596   5.492  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.980  -4.488   4.002  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.697  -4.202   5.701  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.874  -3.057   6.100  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.573  -2.040   4.691  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.521  -1.926   6.102  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.472  -2.963   2.711  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.488  -2.354   1.751  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.719  -3.251   1.632  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.822  -2.780   1.442  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.176  -2.220   0.379  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.865  -1.850  -0.647  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.752  -2.823  -1.131  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.948  -0.535  -1.116  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.719  -2.477  -2.081  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.914  -0.190  -2.068  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.802  -1.160  -2.551  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.753  -0.821  -3.490  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.330  -3.312   2.391  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.785  -1.379   2.105  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.933  -1.450   0.419  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.633  -3.159   0.105  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.689  -3.838  -0.769  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.265   0.214  -0.743  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.403  -3.225  -2.451  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.978   0.824  -2.430  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.392  -1.008  -4.359  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.543  -4.538   1.738  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.702  -5.460   1.629  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.618  -5.277   2.840  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.827  -5.254   2.722  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.192  -6.900   1.592  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.460  -7.152   0.273  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.087  -6.184  -0.370  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.285  -8.310  -0.073  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.645  -4.901   1.886  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.250  -5.248   0.725  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.514  -7.062   2.417  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.023  -7.576   1.675  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.046  -5.154   4.003  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.871  -4.981   5.232  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.692  -3.694   5.134  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.843  -3.651   5.522  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.950  -4.906   6.453  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.789  -4.934   7.731  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -4.399  -6.326   7.914  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -3.443  -7.196   8.654  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.739  -8.448   8.875  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -4.501  -9.096   8.035  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.274  -9.052   9.933  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.070  -5.183   4.068  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.536  -5.821   5.337  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.275  -5.750   6.446  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.381  -3.990   6.419  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.161  -4.702   8.579  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.581  -4.204   7.658  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -5.319  -6.245   8.474  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -4.604  -6.758   6.946  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.592  -6.829   8.974  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -4.856  -8.632   7.224  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -4.728 -10.054   8.205  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -2.691  -8.556  10.577  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -3.502 -10.011  10.103  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.112  -2.645   4.625  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.861  -1.360   4.510  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.778  -1.405   3.285  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.770  -0.705   3.215  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.869  -0.206   4.358  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.182  -2.700   4.321  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.455  -1.209   5.398  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.981  -0.416   4.935  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.604  -0.093   3.317  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.323   0.707   4.715  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.458  -2.223   2.321  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.313  -2.308   1.104  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.374  -3.391   1.298  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.230  -3.588   0.462  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.446  -2.653  -0.109  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.658  -2.780   2.397  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.800  -1.359   0.941  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.563  -3.183   0.218  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.009  -3.276  -0.788  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.154  -1.744  -0.612  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.332  -4.088   2.399  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.349  -5.146   2.644  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.341  -4.641   3.688  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.492  -5.030   3.709  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.664  -6.415   3.153  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.360  -7.621   2.578  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.166  -7.958   1.234  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.200  -8.401   3.383  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -8.811  -9.076   0.692  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.847  -9.520   2.841  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.652  -9.858   1.495  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.638  -3.912   3.068  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.874  -5.360   1.724  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.630  -6.416   2.840  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.716  -6.449   4.231  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.516  -7.355   0.616  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.350  -8.140   4.420  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.660  -9.335  -0.345  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -10.495 -10.121   3.461  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.151 -10.720   1.076  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.903  -3.765   4.548  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.816  -3.216   5.586  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.646  -2.097   4.963  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.830  -1.974   5.206  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.992  -2.655   6.745  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.216  -3.790   7.417  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -7.274  -3.209   8.472  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.026  -2.252   9.333  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -7.850  -0.967   9.187  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -6.648  -0.462   9.244  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.876  -0.187   8.980  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.973  -3.460   4.504  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.469  -3.995   5.945  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.298  -1.918   6.367  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.651  -2.195   7.466  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.911  -4.472   7.888  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.638  -4.319   6.674  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -6.879  -4.007   9.082  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -6.461  -2.692   7.984  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -8.650  -2.587  10.009  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -5.861  -1.059   9.401  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -6.513   0.522   9.133  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -9.797  -0.575   8.936  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -8.742   0.798   8.869  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.029  -1.281   4.155  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.773  -0.168   3.504  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.630  -0.729   2.368  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.710  -0.246   2.095  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.782   0.851   2.943  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.564   1.964   3.970  1.00  0.00           C  
ATOM    793  SD  MET A 193      -7.789   2.215   4.222  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.351   2.463   2.484  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.073  -1.405   3.974  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.411   0.310   4.231  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.841   0.361   2.733  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.178   1.276   2.034  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.009   2.878   3.610  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.024   1.685   4.906  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.841   1.712   1.879  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.666   3.448   2.172  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.284   2.376   2.366  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.158  -1.752   1.711  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.947  -2.352   0.600  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.800  -3.493   1.157  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.742  -3.943   0.537  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.993  -2.892  -0.468  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.279  -1.725  -1.152  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -11.039  -1.332  -2.418  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.638  -2.228  -3.539  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -11.056  -1.984  -4.750  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -12.246  -2.374  -5.121  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -10.285  -1.351  -5.592  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.287  -2.131   1.953  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.589  -1.600   0.164  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.263  -3.538  -0.002  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.551  -3.451  -1.202  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.240  -0.883  -0.476  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.274  -2.023  -1.415  1.00  0.00           H  
ATOM    821  HD2 ARG A 194     -12.101  -1.425  -2.244  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.805  -0.309  -2.674  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -10.061  -3.001  -3.365  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -12.836  -2.861  -4.476  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -12.567  -2.186  -6.048  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -9.373  -1.053  -5.308  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -10.606  -1.164  -6.521  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.473  -3.956   2.334  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.256  -5.061   2.956  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.586  -6.125   1.909  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.730  -6.866   1.468  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.712  -3.570   2.815  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.675  -5.507   3.751  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.174  -4.665   3.362  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.827  -6.215   1.517  1.00  0.00           N  
ATOM    836  CA  SER A 196     -15.223  -7.239   0.511  1.00  0.00           C  
ATOM    837  C   SER A 196     -14.292  -7.171  -0.704  1.00  0.00           C  
ATOM    838  O   SER A 196     -14.310  -6.223  -1.463  1.00  0.00           O  
ATOM    839  CB  SER A 196     -16.663  -6.981   0.065  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.696  -5.837  -0.778  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.502  -5.613   1.893  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.159  -8.221   0.956  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -17.032  -7.833  -0.480  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -17.283  -6.817   0.936  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.807  -5.062  -0.222  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.488  -8.181  -0.895  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.561  -8.197  -2.063  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.671  -6.952  -2.053  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.973  -5.961  -1.420  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.378  -8.227  -3.357  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.060  -9.509  -4.131  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.394 -10.724  -3.264  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.710 -10.512  -2.600  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -15.034 -11.219  -1.552  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -14.785 -12.499  -1.527  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -15.607 -10.646  -0.529  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.500  -8.939  -0.274  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.940  -9.080  -2.014  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.430  -8.201  -3.117  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.124  -7.370  -3.963  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.649  -9.537  -5.036  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -12.010  -9.526  -4.384  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -13.441 -11.607  -3.884  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.627 -10.852  -2.513  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -15.333  -9.842  -2.949  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.347 -12.939  -2.311  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -15.033 -13.042  -0.724  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -15.798  -9.664  -0.549  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -15.854 -11.187   0.274  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.572  -7.003  -2.760  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.649  -5.835  -2.810  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.425  -6.203  -3.652  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.963  -7.326  -3.631  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.206  -5.470  -1.393  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.355  -7.815  -3.262  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.156  -4.993  -3.259  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.892  -5.902  -0.680  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.213  -5.855  -1.216  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.202  -4.396  -1.283  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.897  -5.271  -4.397  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.707  -5.580  -5.240  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.430  -5.182  -4.500  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.199  -4.023  -4.218  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.794  -4.804  -6.554  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -8.058  -5.219  -7.311  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.749  -3.975  -7.870  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.675  -6.149  -8.464  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.285  -4.371  -4.406  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.684  -6.639  -5.451  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.830  -3.745  -6.345  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.927  -5.023  -7.160  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.728  -5.733  -6.638  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.008  -3.230  -8.114  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -9.302  -4.239  -8.760  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.429  -3.579  -7.130  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.986  -5.641  -9.123  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -7.207  -7.038  -8.070  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -8.562  -6.424  -9.015  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.596  -6.136  -4.185  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.333  -5.815  -3.467  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.158  -6.485  -4.181  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.321  -7.121  -5.203  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.397  -6.327  -2.021  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.593  -7.265  -1.832  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.305  -8.237  -0.686  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.838  -6.441  -1.499  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.800  -7.062  -4.421  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.185  -4.748  -3.463  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.488  -6.863  -1.799  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.492  -5.488  -1.350  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.759  -7.823  -2.741  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.355  -8.724  -0.856  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.269  -7.694   0.248  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.087  -8.980  -0.639  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.580  -5.671  -0.789  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.221  -5.987  -2.401  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.593  -7.086  -1.074  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.976  -6.360  -3.642  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.205  -7.006  -4.285  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.211  -8.481  -3.894  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.575  -9.344  -4.667  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.508  -6.353  -3.802  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.224  -4.974  -3.204  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.761  -4.082  -3.886  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.488  -4.767  -1.944  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.870  -5.853  -2.811  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.128  -6.916  -5.359  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.962  -6.980  -3.049  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.186  -6.246  -4.632  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.862  -5.491  -1.402  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.312  -3.893  -1.541  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.200  -8.768  -2.691  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.236 -10.180  -2.222  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.679 -10.540  -1.852  1.00  0.00           C  
ATOM    935  O   PHE A 202      -2.038 -10.539  -0.692  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.665 -10.327  -0.993  1.00  0.00           C  
ATOM    937  CG  PHE A 202       1.926  -9.526  -1.197  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.506  -9.447  -2.467  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.519  -8.867  -0.112  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.681  -8.708  -2.656  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.694  -8.127  -0.301  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.274  -8.047  -1.571  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.493  -8.050  -2.092  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.112 -10.832  -3.009  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.144  -9.964  -0.119  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.922 -11.364  -0.856  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.050  -9.956  -3.302  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.070  -8.927   0.868  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.127  -8.647  -3.635  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.152  -7.620   0.535  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.179  -7.477  -1.714  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.466 -10.826  -2.859  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.885 -11.181  -2.682  1.00  0.00           C  
ATOM    954  C   PRO A 203      -4.025 -12.625  -2.193  1.00  0.00           C  
ATOM    955  O   PRO A 203      -4.058 -13.556  -2.973  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.474 -11.015  -4.086  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.289 -11.126  -5.074  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -2.012 -10.827  -4.265  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.365 -10.499  -2.000  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.197 -11.796  -4.279  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.938 -10.045  -4.182  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.245 -12.124  -5.487  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.397 -10.399  -5.865  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.274 -11.601  -4.427  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.612  -9.860  -4.529  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.113 -12.816  -0.906  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.257 -14.195  -0.361  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.536 -14.278   0.472  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.200 -13.287   0.705  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -3.049 -14.525   0.518  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -1.805 -14.664  -0.359  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -0.817 -13.543  -0.029  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -1.145 -16.020  -0.096  1.00  0.00           C  
ATOM    974  H   LEU A 204      -4.089 -12.050  -0.294  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.312 -14.900  -1.178  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -2.898 -13.732   1.237  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -3.226 -15.454   1.039  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -2.090 -14.596  -1.399  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -0.824 -13.359   1.035  1.00  0.00           H  
ATOM    980 HD12 LEU A 204       0.176 -13.836  -0.337  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -1.106 -12.645  -0.553  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -1.868 -16.807  -0.250  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -0.316 -16.156  -0.775  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -0.786 -16.055   0.922  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.889 -15.449   0.922  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -7.128 -15.589   1.738  1.00  0.00           C  
ATOM    987  C   ARG A 205      -6.789 -15.407   3.219  1.00  0.00           C  
ATOM    988  O   ARG A 205      -5.674 -15.639   3.643  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -7.728 -16.978   1.518  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -7.698 -17.316   0.026  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -8.914 -18.171  -0.329  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -9.085 -19.241   0.695  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -8.904 -20.491   0.369  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -9.877 -21.169  -0.177  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -7.752 -21.065   0.588  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.341 -16.237   0.723  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -7.842 -14.837   1.438  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -7.153 -17.711   2.066  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -8.750 -16.988   1.866  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -7.719 -16.401  -0.550  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -6.796 -17.862  -0.202  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -9.796 -17.550  -0.350  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -8.767 -18.622  -1.300  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -9.332 -19.005   1.613  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205     -10.759 -20.729  -0.346  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -9.741 -22.127  -0.427  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -7.007 -20.546   1.005  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -7.616 -22.024   0.338  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -7.741 -14.991   4.008  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -7.472 -14.794   5.460  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -8.800 -14.701   6.215  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -9.669 -13.975   5.760  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -6.677 -13.503   5.659  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -7.587 -12.296   5.420  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -6.134 -13.455   7.089  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -8.633 -14.809   3.646  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -6.902 -15.631   5.838  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -5.854 -13.477   4.959  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -8.151 -12.445   4.512  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -8.266 -12.188   6.252  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -6.985 -11.404   5.328  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -6.687 -14.146   7.708  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -5.089 -13.730   7.087  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -6.242 -12.454   7.482  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A 144       6.776  -5.854 -12.405  1.00  0.00           N  
ATOM      2  CA  LYS A 144       6.179  -4.488 -12.442  1.00  0.00           C  
ATOM      3  C   LYS A 144       6.151  -3.906 -11.027  1.00  0.00           C  
ATOM      4  O   LYS A 144       5.495  -2.917 -10.766  1.00  0.00           O  
ATOM      5  CB  LYS A 144       4.752  -4.569 -12.992  1.00  0.00           C  
ATOM      6  CG  LYS A 144       4.802  -4.732 -14.513  1.00  0.00           C  
ATOM      7  CD  LYS A 144       3.724  -5.724 -14.960  1.00  0.00           C  
ATOM      8  CE  LYS A 144       4.327  -6.718 -15.956  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       3.595  -6.626 -17.253  1.00  0.00           N  
ATOM     10  H   LYS A 144       6.276  -6.432 -11.702  1.00  0.00           H  
ATOM     11  HA  LYS A 144       6.775  -3.853 -13.081  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       4.245  -5.417 -12.554  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       4.221  -3.663 -12.747  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       4.626  -3.775 -14.982  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       5.773  -5.103 -14.805  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       3.349  -6.259 -14.099  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       2.915  -5.188 -15.433  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       5.369  -6.482 -16.113  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       4.239  -7.720 -15.564  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       2.577  -6.748 -17.085  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       3.765  -5.695 -17.681  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       3.935  -7.372 -17.895  1.00  0.00           H  
ATOM     23  N   HIS A 145       6.858  -4.511 -10.113  1.00  0.00           N  
ATOM     24  CA  HIS A 145       6.875  -3.993  -8.715  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.464  -4.055  -8.129  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.548  -4.568  -8.740  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.365  -2.544  -8.712  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.565  -2.418  -9.609  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       9.862  -2.499  -9.125  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       8.681  -2.215 -10.962  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      10.694  -2.347 -10.171  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      10.027  -2.171 -11.314  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.381  -5.306 -10.345  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.539  -4.599  -8.115  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.577  -1.897  -9.070  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       7.637  -2.257  -7.706  1.00  0.00           H  
ATOM     37  HD1 HIS A 145      10.126  -2.642  -8.192  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       7.855  -2.106 -11.647  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      11.772  -2.366 -10.096  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.283  -3.536  -6.946  1.00  0.00           N  
ATOM     41  CA  TYR A 146       3.933  -3.565  -6.320  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.222  -2.237  -6.569  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.831  -1.187  -6.562  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.071  -3.766  -4.813  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.695  -5.104  -4.524  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.323  -6.233  -5.263  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.637  -5.216  -3.500  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       4.897  -7.477  -4.974  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.212  -6.455  -3.209  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       5.842  -7.590  -3.944  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.409  -8.815  -3.659  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.036  -3.127  -6.469  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.353  -4.373  -6.740  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.692  -2.984  -4.403  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.095  -3.725  -4.355  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.593  -6.144  -6.055  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       5.923  -4.343  -2.931  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       4.610  -8.347  -5.542  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       6.934  -6.536  -2.411  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.314  -8.806  -3.980  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.935  -2.274  -6.774  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.183  -1.012  -7.006  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.906  -0.345  -5.657  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.198  -0.375  -5.153  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.140  -1.329  -7.705  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.119  -2.266  -8.887  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.550  -3.614  -8.624  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.064  -4.610  -9.620  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -0.422  -4.508 -10.870  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.620  -4.871 -11.236  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       0.419  -4.041 -11.753  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.462  -3.133  -6.761  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.772  -0.350  -7.624  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.811  -1.808  -7.007  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.586  -0.414  -8.065  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.287  -1.830  -9.788  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       1.183  -2.412  -9.005  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -0.304  -3.951  -7.628  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -1.622  -3.509  -8.714  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.522  -5.342  -9.335  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.263  -5.228 -10.558  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -1.895  -4.794 -12.195  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       1.338  -3.762 -11.469  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       0.146  -3.962 -12.711  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.904   0.252  -5.065  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.698   0.913  -3.747  1.00  0.00           C  
ATOM     87  C   GLY A 148       3.025   0.988  -2.986  1.00  0.00           C  
ATOM     88  O   GLY A 148       3.160   1.736  -2.039  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.788   0.262  -5.487  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       1.316   1.912  -3.904  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.988   0.344  -3.166  1.00  0.00           H  
ATOM     92  N   VAL A 149       4.009   0.225  -3.387  1.00  0.00           N  
ATOM     93  CA  VAL A 149       5.316   0.275  -2.668  1.00  0.00           C  
ATOM     94  C   VAL A 149       6.338   1.035  -3.507  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.779   0.576  -4.542  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.826  -1.142  -2.404  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.981  -1.093  -1.403  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.694  -1.983  -1.823  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.891  -0.376  -4.153  1.00  0.00           H  
ATOM    100  HA  VAL A 149       5.183   0.785  -1.725  1.00  0.00           H  
ATOM    101  HB  VAL A 149       6.172  -1.581  -3.328  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.995  -0.128  -0.918  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.846  -1.868  -0.662  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.914  -1.250  -1.922  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.030  -1.342  -1.261  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.148  -2.456  -2.624  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       5.107  -2.737  -1.169  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.722   2.193  -3.057  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.726   2.995  -3.809  1.00  0.00           C  
ATOM    110  C   ARG A 150       9.024   3.030  -3.005  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.019   3.286  -1.817  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.204   4.419  -4.006  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.858   4.635  -5.480  1.00  0.00           C  
ATOM    114  CD  ARG A 150       7.381   5.998  -5.934  1.00  0.00           C  
ATOM    115  NE  ARG A 150       6.253   6.810  -6.470  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       5.546   7.557  -5.665  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       6.119   8.527  -5.007  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.268   7.333  -5.519  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.356   2.532  -2.216  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.908   2.538  -4.771  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.319   4.564  -3.402  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.963   5.126  -3.709  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       7.316   3.856  -6.074  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.787   4.602  -5.608  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       7.827   6.510  -5.096  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       8.123   5.859  -6.707  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.040   6.783  -7.426  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       7.098   8.698  -5.119  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       5.579   9.100  -4.390  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       3.831   6.589  -6.024  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       3.728   7.906  -4.902  1.00  0.00           H  
ATOM    132  N   GLN A 151      10.136   2.761  -3.632  1.00  0.00           N  
ATOM    133  CA  GLN A 151      11.425   2.766  -2.885  1.00  0.00           C  
ATOM    134  C   GLN A 151      12.406   3.750  -3.519  1.00  0.00           C  
ATOM    135  O   GLN A 151      12.625   3.745  -4.714  1.00  0.00           O  
ATOM    136  CB  GLN A 151      12.036   1.363  -2.913  1.00  0.00           C  
ATOM    137  CG  GLN A 151      12.014   0.816  -4.344  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.123  -0.425  -4.403  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      10.039  -0.436  -3.855  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      11.537  -1.481  -5.050  1.00  0.00           N  
ATOM    141  H   GLN A 151      10.122   2.547  -4.588  1.00  0.00           H  
ATOM    142  HA  GLN A 151      11.245   3.053  -1.863  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      13.057   1.412  -2.563  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      11.466   0.709  -2.272  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.629   1.570  -5.014  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      13.017   0.549  -4.642  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.412  -1.472  -5.493  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      10.974  -2.281  -5.092  1.00  0.00           H  
ATOM    149  N   ARG A 152      13.017   4.580  -2.719  1.00  0.00           N  
ATOM    150  CA  ARG A 152      14.006   5.550  -3.269  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.261   4.758  -3.672  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.241   3.544  -3.636  1.00  0.00           O  
ATOM    153  CB  ARG A 152      14.346   6.597  -2.200  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.148   6.801  -1.266  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.907   8.297  -1.065  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.763   8.958  -2.392  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      13.467  10.020  -2.671  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      13.571  10.982  -1.797  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      14.065  10.121  -3.827  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.838   4.553  -1.752  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.590   6.036  -4.141  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      15.197   6.262  -1.625  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.581   7.534  -2.680  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      12.269   6.350  -1.702  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      13.354   6.339  -0.312  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      12.005   8.442  -0.490  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.744   8.730  -0.536  1.00  0.00           H  
ATOM    168  HE  ARG A 152      12.141   8.594  -3.055  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      13.111  10.906  -0.912  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      14.112  11.795  -2.011  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      13.985   9.385  -4.497  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      14.605  10.936  -4.040  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.313   5.444  -4.049  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.562   4.780  -4.460  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.337   4.313  -3.225  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.137   5.040  -2.669  1.00  0.00           O  
ATOM    177  CB  PRO A 153      18.319   5.873  -5.221  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.743   7.224  -4.735  1.00  0.00           C  
ATOM    179  CD  PRO A 153      16.371   6.921  -4.100  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.354   3.950  -5.116  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      19.376   5.814  -4.998  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      18.157   5.769  -6.281  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      18.405   7.664  -4.001  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.617   7.895  -5.570  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      16.329   7.339  -3.106  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.572   7.308  -4.713  1.00  0.00           H  
ATOM    187  N   TRP A 154      18.095   3.106  -2.785  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.806   2.599  -1.579  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.389   3.443  -0.376  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.217   3.946   0.358  1.00  0.00           O  
ATOM    191  CB  TRP A 154      20.318   2.717  -1.785  1.00  0.00           C  
ATOM    192  CG  TRP A 154      20.885   1.371  -2.103  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.791   0.752  -3.302  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      21.629   0.471  -1.234  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      21.429  -0.473  -3.224  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.961  -0.693  -1.969  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      22.043   0.549   0.110  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.680  -1.740  -1.390  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      22.766  -0.504   0.696  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      23.084  -1.646  -0.053  1.00  0.00           C  
ATOM    201  H   TRP A 154      17.440   2.540  -3.241  1.00  0.00           H  
ATOM    202  HA  TRP A 154      18.541   1.565  -1.407  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      20.516   3.395  -2.603  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      20.774   3.098  -0.884  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.297   1.149  -4.177  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.504  -1.118  -3.957  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      21.803   1.425   0.694  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.923  -2.619  -1.970  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.077  -0.433   1.728  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      23.640  -2.452   0.402  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.110   3.621  -0.178  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.656   4.454   0.968  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.426   3.842   1.640  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.445   2.714   2.093  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.455   3.221  -0.787  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.454   4.527   1.689  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      16.405   5.438   0.609  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.363   4.596   1.728  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.129   4.090   2.396  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.052   3.775   1.359  1.00  0.00           C  
ATOM    221  O   LYS A 156      11.996   4.371   0.301  1.00  0.00           O  
ATOM    222  CB  LYS A 156      12.596   5.167   3.335  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.671   5.531   4.361  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.037   6.322   5.507  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.118   6.708   6.518  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      13.750   7.996   7.172  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.383   5.510   1.370  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.360   3.201   2.961  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      12.338   6.043   2.757  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      11.720   4.799   3.846  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.118   4.628   4.752  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.431   6.134   3.889  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      12.574   7.216   5.113  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.291   5.715   5.995  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      14.203   5.936   7.266  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      15.063   6.821   6.008  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      13.033   8.485   6.599  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      13.365   7.805   8.120  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      14.593   8.597   7.254  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.186   2.845   1.664  1.00  0.00           N  
ATOM    241  CA  PHE A 157      10.098   2.489   0.711  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.817   3.187   1.176  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.846   4.001   2.078  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.882   0.970   0.702  1.00  0.00           C  
ATOM    245  CG  PHE A 157      11.022   0.262  -0.003  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      12.318   0.804  -0.003  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.780  -0.957  -0.649  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      13.364   0.132  -0.642  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.826  -1.630  -1.291  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      13.119  -1.088  -1.287  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.248   2.385   2.528  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.357   2.828  -0.279  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.827   0.612   1.718  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.953   0.743   0.193  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.516   1.733   0.487  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.781  -1.377  -0.655  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      14.360   0.559  -0.635  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.638  -2.570  -1.785  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.926  -1.608  -1.781  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.691   2.889   0.585  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.438   3.563   1.034  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.209   2.802   0.545  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.998   2.627  -0.638  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.398   4.987   0.478  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.669   2.231  -0.142  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.422   3.603   2.112  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.465   4.956  -0.599  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.469   5.458   0.768  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.226   5.552   0.876  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.380   2.369   1.453  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.147   1.641   1.056  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.966   2.613   1.111  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.679   3.197   2.140  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.903   0.481   2.023  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.564   2.538   2.401  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.257   1.260   0.051  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.797   0.299   2.601  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.089   0.731   2.688  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.650  -0.407   1.463  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.290   2.803   0.009  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.136   3.747  -0.007  1.00  0.00           C  
ATOM    282  C   GLU A 160      -1.032   3.120  -0.772  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.852   2.227  -1.578  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.551   5.049  -0.699  1.00  0.00           C  
ATOM    285  CG  GLU A 160       1.793   5.627  -0.015  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.810   6.048  -1.077  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.422   6.757  -1.990  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.958   5.651  -0.961  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.546   2.329  -0.810  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.170   3.960   1.007  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.775   4.847  -1.737  1.00  0.00           H  
ATOM    292  HB3 GLU A 160      -0.256   5.763  -0.636  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       1.511   6.487   0.576  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.234   4.879   0.627  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.228   3.584  -0.532  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.407   3.019  -1.250  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.381   4.148  -1.590  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.840   4.868  -0.727  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.107   1.989  -0.360  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.388   1.509  -1.048  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.462   2.629   0.983  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.142   0.557  -0.117  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.351   4.306   0.119  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -3.078   2.543  -2.161  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.448   1.149  -0.195  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -6.014   2.359  -1.277  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.135   0.990  -1.960  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.658   3.278   1.296  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.369   3.206   0.878  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.610   1.856   1.722  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.435  -0.074   0.402  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.707   1.131   0.603  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.814  -0.057  -0.696  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.700   4.309  -2.846  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.644   5.392  -3.243  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.013   5.128  -2.616  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.480   4.007  -2.569  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.778   5.419  -4.767  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.403   6.748  -5.200  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.300   7.704  -5.662  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -4.779   8.464  -4.490  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -3.537   8.868  -4.474  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -3.114   9.720  -5.368  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -2.717   8.422  -3.562  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.318   3.718  -3.528  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.266   6.343  -2.897  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.802   5.315  -5.217  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.412   4.605  -5.087  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.092   6.573  -6.014  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.932   7.187  -4.367  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -4.498   7.138  -6.110  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -5.704   8.394  -6.389  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -5.368   8.661  -3.733  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -3.741  10.063  -6.066  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -2.163  10.029  -5.353  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -3.040   7.770  -2.875  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -1.766   8.731  -3.550  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.661   6.153  -2.134  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.001   5.964  -1.511  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.996   6.941  -2.145  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.057   8.090  -1.763  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.907   6.238  -0.009  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.276   6.016   0.640  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.268   6.129  -0.062  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.307   5.737   1.828  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.266   7.048  -2.183  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.334   4.950  -1.672  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.186   5.568   0.434  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.597   7.260   0.152  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.749   6.454  -3.099  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.748   7.270  -3.806  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.989   7.470  -2.932  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.686   8.460  -3.044  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.076   6.441  -5.050  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.686   4.981  -4.716  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.676   5.051  -3.555  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.329   8.218  -4.096  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.133   6.506  -5.271  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.498   6.788  -5.892  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.563   4.424  -4.416  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.224   4.515  -5.573  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.967   4.376  -2.761  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.681   4.823  -3.904  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.266   6.542  -2.060  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.455   6.682  -1.177  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.268   7.893  -0.262  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.197   8.359   0.366  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.612   5.421  -0.327  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.692   5.755  -1.984  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.336   6.820  -1.784  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.819   4.726  -0.565  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.558   5.683   0.719  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.566   4.961  -0.535  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.070   8.408  -0.179  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.825   9.587   0.699  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.579  10.830  -0.161  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.702  11.624   0.117  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.601   9.324   1.576  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.919   8.217   2.581  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -12.456   8.840   3.870  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -13.831   8.252   4.189  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -14.392   8.935   5.388  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.332   8.018  -0.693  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.688   9.751   1.327  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.771   9.020   0.954  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.340  10.226   2.108  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.662   7.552   2.163  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.020   7.660   2.800  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -11.776   8.628   4.682  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.545   9.908   3.743  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -14.491   8.401   3.347  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -13.734   7.195   4.390  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -13.617   9.212   6.024  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -14.914   9.783   5.092  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -15.036   8.287   5.887  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.350  11.006  -1.197  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.167  12.200  -2.071  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.713  12.291  -2.538  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.197  13.364  -2.780  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.527  13.463  -1.287  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.402  14.365  -2.159  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -14.041  15.490  -2.443  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.544  13.914  -2.599  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.054  10.355  -1.399  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.815  12.116  -2.930  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.067  13.191  -0.392  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.624  13.991  -1.019  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.833  13.006  -2.370  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -16.112  14.483  -3.158  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.047  11.178  -2.675  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.629  11.212  -3.134  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.711  11.531  -1.952  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.090  12.575  -1.899  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.480  10.319  -2.479  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.362  10.250  -3.548  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.514  11.974  -3.889  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.618  10.640  -1.005  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.739  10.888   0.171  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.620   9.849   0.194  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.725   8.824   0.839  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.562  10.780   1.456  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.125   9.806  -1.068  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.312  11.877   0.099  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.458  11.375   1.361  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.833   9.747   1.624  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.976  11.139   2.290  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.548  10.105  -0.508  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.419   9.135  -0.531  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.179   8.598   0.881  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.339   9.302   1.859  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.159   9.839  -1.036  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.916  11.106  -0.214  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.478  12.241  -1.143  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -2.384  13.511  -0.370  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.403  13.690   0.473  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -1.461  13.159   1.664  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -0.365  14.401   0.125  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.486  10.937  -1.021  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.662   8.316  -1.191  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.311   9.177  -0.937  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -3.289  10.107  -2.073  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.829  11.385   0.293  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.143  10.921   0.514  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.512  12.006  -1.566  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.199  12.356  -1.938  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -3.058  14.213  -0.495  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -2.255  12.615   1.930  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -0.708  13.295   2.309  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -0.320  14.809  -0.787  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       0.386  14.538   0.771  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.803   7.355   0.999  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.563   6.779   2.351  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.117   6.299   2.460  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.808   5.156   2.188  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.510   5.599   2.576  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.073   4.820   3.820  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.932   6.126   2.777  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.684   6.800   0.201  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.749   7.534   3.101  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.482   4.947   1.715  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.813   5.514   4.606  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.881   4.186   4.150  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.213   4.211   3.578  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.918   7.206   2.777  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.563   5.774   1.973  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.319   5.769   3.720  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.225   7.161   2.864  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.198   6.750   2.998  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.346   5.861   4.234  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.527   6.340   5.336  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.076   7.995   3.151  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.518   7.596   3.231  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.090   6.940   4.269  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.581   7.821   2.258  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.431   6.748   3.994  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.781   7.271   2.770  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.621   8.440   0.994  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.978   7.333   2.056  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.825   8.504   0.271  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.000   7.952   0.801  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.496   8.077   3.084  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.499   6.200   2.120  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.931   8.643   2.300  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.798   8.519   4.053  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.583   6.618   5.165  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.072   6.298   4.583  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.720   8.867   0.578  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.879   6.904   2.472  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.844   8.982  -0.698  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.923   8.005   0.242  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.270   4.569   4.063  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.410   3.660   5.234  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.683   4.030   5.994  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.682   4.165   7.201  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.504   2.210   4.753  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.892   1.696   4.401  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.823   0.859   3.123  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.417   0.828   5.548  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.123   4.199   3.168  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.446   3.773   5.883  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.138   2.160   3.880  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.923   1.597   5.537  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.556   2.533   4.247  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.292   1.410   2.361  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.303  -0.066   3.325  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.823   0.643   2.779  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.899   1.087   6.460  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.476   1.000   5.673  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.245  -0.213   5.319  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.770   4.197   5.292  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.046   4.564   5.972  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.228   3.990   5.191  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.068   3.134   4.345  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.747   4.085   4.315  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.132   5.640   6.016  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.050   4.160   6.973  1.00  0.00           H  
ATOM    517  N   THR A 175       6.415   4.455   5.467  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.605   3.936   4.734  1.00  0.00           C  
ATOM    519  C   THR A 175       7.995   2.568   5.294  1.00  0.00           C  
ATOM    520  O   THR A 175       7.821   2.287   6.464  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.782   4.906   4.884  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.595   4.501   5.975  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.258   6.320   5.133  1.00  0.00           C  
ATOM    524  H   THR A 175       6.523   5.147   6.153  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.360   3.833   3.688  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.367   4.903   3.977  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.017   4.234   6.693  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.415   6.508   4.485  1.00  0.00           H  
ATOM    529 HG22 THR A 175       7.948   6.410   6.164  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.039   7.035   4.928  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.521   1.713   4.462  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.924   0.357   4.932  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.408   0.131   4.622  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.131   1.056   4.306  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.079  -0.695   4.214  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.694  -0.701   4.810  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.780   0.301   4.462  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.324  -1.702   5.718  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.496   0.301   5.017  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.038  -1.703   6.274  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.124  -0.701   5.924  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.649   1.966   3.524  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.759   0.283   5.998  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.018  -0.454   3.164  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.529  -1.668   4.337  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.066   1.071   3.762  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.029  -2.475   5.987  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.794   1.074   4.747  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.754  -2.473   6.972  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.133  -0.700   6.353  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.870  -1.087   4.712  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.308  -1.361   4.424  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.442  -2.035   3.055  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.458  -1.931   2.397  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.877  -2.288   5.501  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.381  -2.047   5.645  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.066  -3.343   6.085  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.776  -4.372   5.497  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.868  -3.283   7.003  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.273  -1.820   4.971  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.858  -0.432   4.422  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.389  -2.087   6.444  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.705  -3.316   5.219  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.788  -1.728   4.696  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.554  -1.282   6.386  1.00  0.00           H  
ATOM    566  N   THR A 178      11.425  -2.730   2.621  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.500  -3.412   1.296  1.00  0.00           C  
ATOM    568  C   THR A 178      10.128  -3.376   0.624  1.00  0.00           C  
ATOM    569  O   THR A 178       9.212  -2.731   1.093  1.00  0.00           O  
ATOM    570  CB  THR A 178      11.929  -4.867   1.496  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.785  -5.659   1.782  1.00  0.00           O  
ATOM    572  CG2 THR A 178      12.917  -4.952   2.661  1.00  0.00           C  
ATOM    573  H   THR A 178      10.615  -2.806   3.166  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.221  -2.907   0.668  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.405  -5.230   0.599  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.056  -6.372   2.365  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.506  -4.442   3.519  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.093  -5.989   2.908  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.848  -4.486   2.376  1.00  0.00           H  
ATOM    580  N   ALA A 179       9.981  -4.065  -0.476  1.00  0.00           N  
ATOM    581  CA  ALA A 179       8.669  -4.069  -1.180  1.00  0.00           C  
ATOM    582  C   ALA A 179       7.780  -5.170  -0.600  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.572  -5.121  -0.703  1.00  0.00           O  
ATOM    584  CB  ALA A 179       8.889  -4.322  -2.673  1.00  0.00           C  
ATOM    585  H   ALA A 179      10.734  -4.577  -0.838  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.188  -3.112  -1.045  1.00  0.00           H  
ATOM    587  HB1 ALA A 179       9.459  -5.230  -2.804  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       7.934  -4.421  -3.165  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.430  -3.491  -3.102  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.364  -6.165   0.011  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.541  -7.264   0.593  1.00  0.00           C  
ATOM    592  C   GLU A 180       6.913  -6.792   1.905  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.792  -7.136   2.225  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.426  -8.483   0.858  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.563  -9.747   0.855  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.438 -10.963   1.161  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       8.600 -11.271   2.331  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.932 -11.565   0.223  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.341  -6.190   0.086  1.00  0.00           H  
ATOM    600  HA  GLU A 180       6.757  -7.531  -0.099  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.178  -8.558   0.086  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       8.905  -8.380   1.819  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.793  -9.658   1.609  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.106  -9.869  -0.115  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.622  -6.009   2.666  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.066  -5.516   3.954  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.044  -4.413   3.672  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.921  -4.460   4.133  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.198  -4.957   4.818  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.497  -5.708   4.517  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.492  -6.925   4.617  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.474  -5.055   4.192  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.522  -5.743   2.390  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.582  -6.330   4.473  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.330  -3.908   4.604  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.948  -5.085   5.857  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.423  -3.423   2.911  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.471  -2.322   2.594  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.281  -2.894   1.821  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.157  -2.455   1.972  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.178  -1.270   1.737  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.331  -3.406   2.545  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.122  -1.870   3.509  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.209  -1.559   1.590  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.686  -1.194   0.779  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.141  -0.314   2.237  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.520  -3.876   0.998  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.410  -4.486   0.214  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.479  -5.242   1.161  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.270  -5.148   1.067  1.00  0.00           O  
ATOM    631  CB  ALA A 183       3.993  -5.461  -0.810  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.435  -4.214   0.895  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.857  -3.712  -0.297  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       4.547  -6.234  -0.300  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.193  -5.909  -1.381  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.651  -4.927  -1.473  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.038  -5.990   2.073  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.203  -6.760   3.038  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.312  -5.796   3.820  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.167  -6.085   4.107  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.116  -7.516   4.004  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.399  -8.767   4.511  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.136  -8.363   5.273  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.017  -9.653   3.323  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.014  -6.045   2.124  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.588  -7.465   2.502  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.022  -7.803   3.491  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.362  -6.880   4.841  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.057  -9.311   5.169  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.290  -7.401   5.740  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.305  -8.301   4.588  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.923  -9.101   6.033  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       2.781  -9.587   2.562  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.926 -10.678   3.654  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.073  -9.323   2.915  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.827  -4.649   4.163  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.008  -3.662   4.920  1.00  0.00           C  
ATOM    658  C   ALA A 185      -0.048  -3.072   3.987  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.113  -2.669   4.409  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.912  -2.544   5.444  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.751  -4.434   3.916  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.524  -4.155   5.750  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.843  -2.966   5.792  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.111  -1.840   4.649  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.420  -2.035   6.260  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.242  -3.024   2.716  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.735  -2.467   1.740  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.914  -3.431   1.592  1.00  0.00           C  
ATOM    669  O   TYR A 186      -3.025  -3.029   1.314  1.00  0.00           O  
ATOM    670  CB  TYR A 186      -0.050  -2.304   0.382  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.081  -1.973  -0.670  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.923  -2.978  -1.164  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.194  -0.664  -1.150  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.881  -2.671  -2.138  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.152  -0.357  -2.126  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.996  -1.362  -2.621  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.941  -1.058  -3.580  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.107  -3.359   2.401  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.091  -1.508   2.084  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.678  -1.510   0.436  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.444  -3.226   0.122  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.834  -3.988  -0.791  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.543   0.109  -0.769  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.529  -3.447  -2.519  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.239   0.653  -2.498  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.710  -1.528  -4.385  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.674  -4.701   1.763  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.766  -5.700   1.624  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.722  -5.596   2.812  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.924  -5.672   2.665  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.153  -7.098   1.594  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.345  -7.279   0.308  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.539  -6.496  -0.607  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.542  -8.196   0.263  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.769  -5.004   1.976  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.307  -5.522   0.709  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.502  -7.220   2.447  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.936  -7.833   1.633  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.193  -5.436   3.989  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.063  -5.340   5.195  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.838  -4.021   5.180  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.964  -3.950   5.631  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.195  -5.407   6.453  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.920  -6.214   7.532  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.088  -7.443   7.900  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -3.066  -7.601   9.382  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -2.362  -8.554   9.926  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -1.233  -8.919   9.384  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -2.788  -9.142  11.010  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.220  -5.387   4.081  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.759  -6.163   5.197  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.255  -5.884   6.216  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.010  -4.408   6.817  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.060  -5.597   8.408  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.882  -6.532   7.159  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.525  -8.323   7.452  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.079  -7.317   7.536  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -3.579  -6.986   9.947  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -0.909  -8.469   8.552  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -0.693  -9.650   9.799  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -3.653  -8.861  11.424  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -2.247  -9.872  11.427  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.248  -2.975   4.672  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.958  -1.665   4.641  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.924  -1.628   3.455  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.938  -0.963   3.490  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.938  -0.534   4.504  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.337  -3.050   4.316  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.514  -1.537   5.558  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.940  -0.931   4.617  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.035  -0.077   3.530  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.118   0.209   5.268  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.617  -2.335   2.404  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.518  -2.336   1.218  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.661  -3.325   1.450  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.727  -3.199   0.884  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.727  -2.750  -0.025  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.794  -2.866   2.394  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.925  -1.345   1.074  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.952  -3.446   0.258  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.391  -3.219  -0.735  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.280  -1.875  -0.474  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.447  -4.307   2.281  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.520  -5.302   2.553  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.493  -4.728   3.585  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.655  -5.081   3.623  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.893  -6.588   3.097  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.662  -7.783   2.590  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.394  -8.300   1.315  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.642  -8.377   3.396  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.107  -9.412   0.848  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.355  -9.488   2.928  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.087 -10.006   1.653  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.580  -4.388   2.729  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.054  -5.517   1.638  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.868  -6.655   2.765  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.922  -6.574   4.175  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.640  -7.842   0.694  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.849  -7.977   4.379  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.901  -9.811  -0.135  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -11.111  -9.946   3.549  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.636 -10.863   1.294  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.027  -3.840   4.419  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.922  -3.236   5.444  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.820  -2.197   4.775  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.012  -2.145   5.004  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.073  -2.550   6.516  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.778  -3.536   7.649  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.342  -2.988   8.961  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.443  -1.922   9.484  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.724  -0.667   9.265  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -9.581  -0.047  10.028  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.148  -0.030   8.282  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.088  -3.566   4.366  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.529  -4.002   5.897  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.144  -2.217   6.076  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.609  -1.701   6.910  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -9.238  -4.488   7.426  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.710  -3.666   7.746  1.00  0.00           H  
ATOM    780  HD2 ARG A 192     -10.325  -2.577   8.784  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.411  -3.787   9.685  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.641  -2.163   9.993  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -10.024  -0.535  10.781  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -9.796   0.915   9.862  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -7.491  -0.504   7.695  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -8.363   0.933   8.116  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.248  -1.369   3.952  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.050  -0.322   3.261  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.941  -0.965   2.194  1.00  0.00           C  
ATOM    790  O   MET A 193     -13.049  -0.528   1.956  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.108   0.683   2.599  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.861   1.992   2.343  1.00  0.00           C  
ATOM    793  SD  MET A 193     -10.031   3.350   3.205  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.350   2.977   2.652  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.283  -1.433   3.792  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.668   0.188   3.982  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.265   0.871   3.251  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.753   0.284   1.660  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.877   2.195   1.282  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.873   1.899   2.707  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.383   2.201   1.901  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.903   3.864   2.231  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.761   2.645   3.496  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.468  -1.995   1.548  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.298  -2.654   0.498  1.00  0.00           C  
ATOM    806  C   ARG A 194     -13.055  -3.836   1.110  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.905  -4.433   0.480  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.399  -3.151  -0.636  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.162  -2.016  -1.634  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.279  -0.943  -0.992  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.698  -0.077  -2.057  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -10.061   1.173  -2.152  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -9.429   2.091  -1.471  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -11.057   1.507  -2.928  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.571  -2.335   1.752  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -13.008  -1.942   0.106  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.455  -3.480  -0.230  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.880  -3.975  -1.141  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.672  -2.407  -2.515  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -12.109  -1.579  -1.913  1.00  0.00           H  
ATOM    821  HD2 ARG A 194     -10.874  -0.340  -0.323  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.483  -1.417  -0.438  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.044  -0.446  -2.687  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -8.666   1.837  -0.877  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -9.707   3.050  -1.545  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -11.540   0.804  -3.449  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -11.334   2.465  -3.002  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.756  -4.174   2.334  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.462  -5.313   2.986  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.064  -6.627   2.311  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.147  -7.301   2.736  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.069  -3.678   2.827  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.195  -5.349   4.033  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.528  -5.174   2.892  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.751  -6.999   1.266  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.416  -8.273   0.568  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.297  -8.026  -0.449  1.00  0.00           C  
ATOM    838  O   SER A 196     -11.422  -7.213  -0.231  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.661  -8.796  -0.151  1.00  0.00           C  
ATOM    840  OG  SER A 196     -14.508 -10.187  -0.398  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.489  -6.442   0.942  1.00  0.00           H  
ATOM    842  HA  SER A 196     -13.088  -9.002   1.293  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.529  -8.636   0.466  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.784  -8.265  -1.086  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.342 -10.521  -0.738  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.319  -8.731  -1.552  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.259  -8.552  -2.590  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.887  -7.073  -2.709  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.732  -6.203  -2.656  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -11.782  -9.042  -3.941  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -11.538 -10.546  -4.075  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -12.100 -11.032  -5.411  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.490 -10.519  -5.578  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.893 -10.091  -6.743  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -13.431 -10.637  -7.834  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -14.760  -9.118  -6.815  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.033  -9.384  -1.699  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -10.386  -9.123  -2.314  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -12.841  -8.841  -4.010  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -11.265  -8.525  -4.735  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -10.476 -10.744  -4.034  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -12.033 -11.064  -3.268  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -11.481 -10.666  -6.218  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.111 -12.112  -5.426  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.100 -10.503  -4.812  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.769 -11.383  -7.778  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -13.739 -10.307  -8.727  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -15.116  -8.701  -5.978  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -15.072  -8.791  -7.708  1.00  0.00           H  
ATOM    870  N   ALA A 198      -9.626  -6.785  -2.878  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.195  -5.366  -3.011  1.00  0.00           C  
ATOM    872  C   ALA A 198      -7.856  -5.318  -3.741  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.030  -4.462  -3.496  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.045  -4.739  -1.624  1.00  0.00           C  
ATOM    875  H   ALA A 198      -8.962  -7.504  -2.924  1.00  0.00           H  
ATOM    876  HA  ALA A 198      -9.929  -4.822  -3.580  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.765  -5.178  -0.949  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.047  -4.921  -1.253  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.215  -3.674  -1.690  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.644  -6.234  -4.640  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.364  -6.261  -5.400  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.198  -5.971  -4.454  1.00  0.00           C  
ATOM    883  O   LEU A 199      -4.841  -4.831  -4.227  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.401  -5.200  -6.501  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.786  -5.852  -7.829  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -6.808  -4.790  -8.928  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -5.760  -6.932  -8.183  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.334  -6.908  -4.815  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.230  -7.236  -5.846  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.129  -4.444  -6.246  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.426  -4.745  -6.594  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -7.766  -6.298  -7.740  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -6.863  -3.810  -8.479  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -5.908  -4.865  -9.520  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -7.670  -4.945  -9.561  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -4.779  -6.618  -7.859  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -6.024  -7.856  -7.688  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.754  -7.086  -9.252  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.599  -6.989  -3.904  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.452  -6.763  -2.978  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.216  -7.465  -3.530  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.300  -8.537  -4.098  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.759  -7.322  -1.578  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -5.193  -7.846  -1.507  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -5.331  -8.773  -0.299  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -6.152  -6.666  -1.353  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.898  -7.900  -4.104  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.257  -5.702  -2.903  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -3.076  -8.129  -1.360  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.630  -6.539  -0.847  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.425  -8.391  -2.409  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.372  -9.214  -0.071  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.678  -8.206   0.551  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -6.041  -9.555  -0.525  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.887  -6.102  -0.472  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.083  -6.031  -2.224  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -7.163  -7.035  -1.256  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.065  -6.876  -3.364  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.177  -7.529  -3.877  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.140  -8.999  -3.472  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.603  -9.868  -4.183  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.428  -6.882  -3.264  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.140  -5.440  -2.850  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.886  -4.592  -3.683  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.167  -5.130  -1.586  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.024  -6.017  -2.899  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.214  -7.448  -4.954  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.731  -7.448  -2.395  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.226  -6.889  -3.987  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.370  -5.819  -0.922  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       0.991  -4.211  -1.300  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.422  -9.272  -2.327  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.516 -10.676  -1.844  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.935 -10.926  -1.326  1.00  0.00           C  
ATOM    935  O   PHE A 202      -2.204 -10.747  -0.154  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.483 -10.897  -0.704  1.00  0.00           C  
ATOM    937  CG  PHE A 202       1.710 -10.043  -0.916  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.393 -10.085  -2.137  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.172  -9.217   0.117  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.538  -9.301  -2.327  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.317  -8.434  -0.071  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.000  -8.475  -1.293  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.793  -8.546  -1.783  1.00  0.00           H  
ATOM    944  HA  PHE A 202      -0.301 -11.355  -2.655  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.021 -10.631   0.235  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.775 -11.934  -0.677  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.038 -10.720  -2.933  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       1.644  -9.185   1.058  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.064  -9.334  -3.267  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       3.673  -7.799   0.725  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       4.885  -7.872  -1.438  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.803 -11.328  -2.218  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -4.211 -11.608  -1.885  1.00  0.00           C  
ATOM    954  C   PRO A 203      -4.336 -12.955  -1.169  1.00  0.00           C  
ATOM    955  O   PRO A 203      -4.762 -13.938  -1.742  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.904 -11.642  -3.250  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.799 -11.939  -4.292  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -2.462 -11.544  -3.639  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.624 -10.816  -1.283  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.653 -12.422  -3.265  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -5.355 -10.685  -3.463  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.798 -12.991  -4.540  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.959 -11.349  -5.181  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.742 -12.345  -3.741  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -2.082 -10.633  -4.072  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.969 -13.004   0.083  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.067 -14.283   0.839  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.455 -15.415   0.012  1.00  0.00           C  
ATOM    969  O   LEU A 204      -2.918 -15.197  -1.056  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.539 -14.593   1.117  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -5.968 -13.922   2.421  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -5.790 -12.407   2.299  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -7.438 -14.242   2.696  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.630 -12.198   0.527  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.536 -14.191   1.775  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -6.144 -14.220   0.303  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.672 -15.662   1.203  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -5.357 -14.291   3.234  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -4.771 -12.186   2.012  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -6.466 -12.024   1.549  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -6.005 -11.941   3.249  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -7.811 -14.905   1.929  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -7.527 -14.721   3.660  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -8.013 -13.329   2.694  1.00  0.00           H  
ATOM    985  N   ARG A 205      -3.533 -16.624   0.497  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -2.960 -17.771  -0.262  1.00  0.00           C  
ATOM    987  C   ARG A 205      -3.970 -18.919  -0.286  1.00  0.00           C  
ATOM    988  O   ARG A 205      -3.618 -20.065  -0.482  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -1.670 -18.238   0.416  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -0.550 -18.319  -0.621  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -0.022 -16.912  -0.911  1.00  0.00           C  
ATOM    992  NE  ARG A 205       1.387 -16.997  -1.386  1.00  0.00           N  
ATOM    993  CZ  ARG A 205       1.685 -16.655  -2.610  1.00  0.00           C  
ATOM    994  NH1 ARG A 205       1.173 -15.571  -3.129  1.00  0.00           N  
ATOM    995  NH2 ARG A 205       2.494 -17.398  -3.315  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.972 -16.778   1.359  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -2.742 -17.460  -1.273  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -1.397 -17.536   1.191  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -1.825 -19.213   0.853  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205       0.253 -18.933  -0.238  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -0.933 -18.752  -1.533  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -0.631 -16.450  -1.673  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -0.064 -16.319  -0.010  1.00  0.00           H  
ATOM   1004  HE  ARG A 205       2.090 -17.309  -0.780  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205       0.554 -15.003  -2.588  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205       1.401 -15.309  -4.067  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205       2.884 -18.227  -2.916  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       2.722 -17.138  -4.253  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -5.224 -18.619  -0.088  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -6.257 -19.692  -0.101  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -6.179 -20.460  -1.422  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -5.360 -20.093  -2.251  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -7.645 -19.065   0.042  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -7.760 -18.384   1.407  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -7.849 -18.026  -1.062  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -5.487 -17.689   0.068  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -6.083 -20.371   0.720  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -8.399 -19.835  -0.041  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -7.061 -18.836   2.095  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -7.536 -17.332   1.305  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -8.765 -18.502   1.785  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -6.996 -18.035  -1.726  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -8.741 -18.265  -1.620  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -7.951 -17.046  -0.621  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A 144      10.187  -7.321 -10.145  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.426  -7.259  -8.865  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.924  -5.832  -8.637  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.690  -4.927  -8.372  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.342  -7.666  -7.709  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.024  -9.102  -7.287  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.233  -9.701  -6.565  1.00  0.00           C  
ATOM      8  CE  LYS A 144      11.440  -8.973  -5.236  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      12.863  -9.102  -4.815  1.00  0.00           N  
ATOM     10  H   LYS A 144      10.907  -6.570 -10.157  1.00  0.00           H  
ATOM     11  HA  LYS A 144       8.585  -7.933  -8.912  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      11.373  -7.604  -8.027  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      10.183  -7.005  -6.871  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       9.172  -9.102  -6.623  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       9.801  -9.694  -8.162  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.057 -10.750  -6.381  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      12.113  -9.584  -7.179  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      11.193  -7.929  -5.355  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      10.801  -9.411  -4.484  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      13.206 -10.057  -5.039  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      13.438  -8.398  -5.321  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      12.938  -8.941  -3.791  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.639  -5.623  -8.740  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.087  -4.256  -8.529  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.738  -4.358  -7.817  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.766  -4.832  -8.370  1.00  0.00           O  
ATOM     27  CB  HIS A 145       6.902  -3.564  -9.882  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.003  -3.982 -10.812  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       9.319  -3.599 -10.612  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       8.003  -4.749 -11.950  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      10.050  -4.132 -11.604  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       9.298  -4.844 -12.450  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.038  -6.367  -8.955  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.771  -3.682  -7.922  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       5.949  -3.844 -10.304  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.937  -2.493  -9.746  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       9.654  -3.042  -9.880  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       7.131  -5.208 -12.392  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      11.114  -4.001 -11.705  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.674  -3.919  -6.590  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.390  -3.992  -5.840  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.514  -2.794  -6.210  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.972  -1.670  -6.260  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.678  -3.963  -4.338  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.302  -5.266  -3.912  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.815  -6.475  -4.425  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.362  -5.270  -2.995  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.385  -7.687  -4.023  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.932  -6.483  -2.592  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.444  -7.693  -3.105  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.006  -8.888  -2.707  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.471  -3.543  -6.162  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.875  -4.906  -6.093  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       5.353  -3.153  -4.116  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.755  -3.820  -3.798  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.999  -6.473  -5.131  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.742  -4.337  -2.599  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.008  -8.617  -4.417  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.744  -6.485  -1.883  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.794  -8.690  -2.196  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.255  -3.023  -6.465  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.354  -1.894  -6.826  1.00  0.00           C  
ATOM     63  C   ARG A 147       1.040  -1.080  -5.570  1.00  0.00           C  
ATOM     64  O   ARG A 147       0.183  -1.435  -4.785  1.00  0.00           O  
ATOM     65  CB  ARG A 147       0.055  -2.445  -7.419  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.368  -3.248  -8.684  1.00  0.00           C  
ATOM     67  CD  ARG A 147       0.269  -4.743  -8.379  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.232  -5.465  -9.583  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -1.461  -5.288  -9.987  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.444  -5.358  -9.133  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -1.705  -5.044 -11.245  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.902  -3.937  -6.416  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.841  -1.261  -7.552  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.429  -3.085  -6.696  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.602  -1.625  -7.670  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.340  -2.990  -9.458  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       1.368  -3.016  -9.018  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       1.245  -5.121  -8.113  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.414  -4.899  -7.557  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.362  -6.071 -10.072  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.258  -5.548  -8.169  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.386  -5.224  -9.443  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -0.952  -4.991 -11.901  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -2.646  -4.910 -11.554  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.733   0.009  -5.372  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.480   0.845  -4.164  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.804   1.096  -3.440  1.00  0.00           C  
ATOM     88  O   GLY A 148       3.005   2.128  -2.831  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.421   0.276  -6.016  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       1.045   1.788  -4.464  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.804   0.328  -3.501  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.710   0.159  -3.505  1.00  0.00           N  
ATOM     93  CA  VAL A 149       5.025   0.337  -2.826  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.920   1.226  -3.692  1.00  0.00           C  
ATOM     95  O   VAL A 149       5.986   1.072  -4.894  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.679  -1.035  -2.635  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.976  -0.889  -1.838  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.719  -1.949  -1.872  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.525  -0.665  -4.005  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.875   0.806  -1.863  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.899  -1.466  -3.599  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.860  -0.110  -1.099  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       7.199  -1.826  -1.344  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.783  -0.634  -2.508  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.399  -1.458  -0.965  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.858  -2.162  -2.489  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       5.221  -2.873  -1.624  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.607   2.159  -3.090  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.491   3.060  -3.879  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.951   2.707  -3.596  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.565   3.242  -2.693  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.233   4.513  -3.474  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.614   5.270  -4.652  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.333   6.717  -4.241  1.00  0.00           C  
ATOM    115  NE  ARG A 150       7.531   7.557  -4.525  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       7.609   8.225  -5.644  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       7.945   7.615  -6.748  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       7.353   9.504  -5.658  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.540   2.267  -2.119  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.287   2.935  -4.931  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.554   4.537  -2.633  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       8.165   4.982  -3.198  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       7.301   5.258  -5.487  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.689   4.794  -4.940  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.489   7.092  -4.801  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.110   6.754  -3.185  1.00  0.00           H  
ATOM    127  HE  ARG A 150       8.259   7.609  -3.872  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       8.143   6.634  -6.737  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       8.005   8.128  -7.604  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       7.096   9.971  -4.812  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       7.412  10.017  -6.514  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.516   1.812  -4.358  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.936   1.433  -4.123  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.822   2.669  -4.261  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.723   3.413  -5.218  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.368   0.385  -5.147  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.299   0.983  -6.554  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.747  -0.064  -7.576  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      12.410   0.259  -8.543  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      11.410  -1.313  -7.403  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.007   1.390  -5.081  1.00  0.00           H  
ATOM    142  HA  GLN A 151      11.040   1.028  -3.128  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.382   0.077  -4.935  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.712  -0.471  -5.086  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.284   1.286  -6.767  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.952   1.841  -6.612  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      10.875  -1.573  -6.625  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      11.693  -1.990  -8.053  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.686   2.893  -3.315  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.580   4.082  -3.391  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.020   3.623  -3.640  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.358   2.483  -3.387  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.506   4.864  -2.078  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.236   5.717  -2.066  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.613   7.196  -1.945  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.707   7.799  -3.304  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      12.892   9.084  -3.437  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      11.868   9.892  -3.477  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      14.103   9.561  -3.531  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.747   2.279  -2.553  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.262   4.717  -4.205  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.484   4.173  -1.248  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.370   5.507  -1.990  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.688   5.559  -2.985  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.620   5.435  -1.226  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.857   7.714  -1.373  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.567   7.285  -1.445  1.00  0.00           H  
ATOM    168  HE  ARG A 152      12.630   7.230  -4.098  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      10.940   9.527  -3.406  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      12.012  10.876  -3.579  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      14.888   8.942  -3.501  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      14.247  10.546  -3.632  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.825   4.528  -4.136  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.239   4.253  -4.443  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.082   4.283  -3.165  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.274   4.051  -3.191  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.631   5.400  -5.379  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.631   6.548  -5.106  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.397   5.910  -4.438  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.345   3.310  -4.952  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.641   5.723  -5.165  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.551   5.085  -6.407  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.079   7.276  -4.444  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.341   7.017  -6.034  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.147   6.437  -3.528  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.560   5.901  -5.116  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.473   4.567  -2.047  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.243   4.610  -0.772  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.058   3.290  -0.019  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.896   2.890   0.764  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.734   5.764   0.093  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.800   6.806   0.211  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.477   7.099   1.345  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.321   7.697  -0.819  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.380   8.111   1.078  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.322   8.515  -0.241  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      19.025   7.874  -2.184  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.005   9.474  -0.991  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      19.710   8.838  -2.943  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      20.698   9.635  -2.347  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.509   4.750  -2.046  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.290   4.757  -0.989  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      16.855   6.196  -0.363  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.484   5.393   1.076  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      19.334   6.618   2.302  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.994   8.508   1.731  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      18.265   7.264  -2.651  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.765  10.085  -0.530  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      19.476   8.964  -3.989  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      21.223  10.375  -2.934  1.00  0.00           H  
ATOM    211  N   GLY A 155      16.970   2.612  -0.252  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.735   1.319   0.451  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.449   1.408   1.272  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.372   0.913   2.379  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.306   2.951  -0.887  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.645   0.525  -0.278  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.565   1.111   1.110  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.437   2.033   0.739  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.156   2.149   1.488  1.00  0.00           C  
ATOM    220  C   LYS A 156      11.999   1.714   0.587  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.192   1.346  -0.554  1.00  0.00           O  
ATOM    222  CB  LYS A 156      12.949   3.603   1.923  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.267   4.165   2.459  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.189   5.691   2.506  1.00  0.00           C  
ATOM    225  CE  LYS A 156      15.593   6.269   2.690  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      15.515   7.509   3.514  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.519   2.425  -0.156  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.191   1.515   2.361  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      12.623   4.189   1.077  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.200   3.643   2.701  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.444   3.781   3.452  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.075   3.867   1.807  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      13.766   6.059   1.582  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.566   5.994   3.333  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      16.219   5.544   3.191  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      16.016   6.504   1.724  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      14.605   7.982   3.339  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      15.592   7.263   4.519  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      16.293   8.148   3.254  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.797   1.754   1.091  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.622   1.345   0.270  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.360   1.963   0.878  1.00  0.00           C  
ATOM    243  O   PHE A 157       7.926   1.579   1.945  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.502  -0.181   0.281  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.636  -0.787  -0.512  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      10.534  -0.904  -1.904  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      11.788  -1.239   0.145  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      11.583  -1.471  -2.639  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      12.837  -1.808  -0.589  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.735  -1.924  -1.981  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.665   2.058   2.016  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.751   1.694  -0.745  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.545  -0.537   1.300  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.561  -0.471  -0.162  1.00  0.00           H  
ATOM    255  HD1 PHE A 157       9.648  -0.555  -2.413  1.00  0.00           H  
ATOM    256  HD2 PHE A 157      11.867  -1.149   1.219  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      11.503  -1.560  -3.712  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      13.723  -2.157  -0.081  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.543  -2.363  -2.547  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.781   2.931   0.225  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.565   3.586   0.793  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.297   2.822   0.416  1.00  0.00           C  
ATOM    263  O   ALA A 158       5.023   2.574  -0.739  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.459   5.013   0.257  1.00  0.00           C  
ATOM    265  H   ALA A 158       8.152   3.242  -0.627  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.650   3.617   1.866  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.426   5.490   0.309  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.126   4.984  -0.770  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.749   5.569   0.852  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.503   2.480   1.391  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.230   1.768   1.107  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.092   2.790   1.149  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.841   3.405   2.168  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.996   0.690   2.168  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.734   2.715   2.313  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.276   1.315   0.127  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.942   0.403   2.603  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.348   1.078   2.939  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.535  -0.172   1.710  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.417   3.001   0.052  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.315   4.008   0.047  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.876   3.488  -0.760  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.773   2.529  -1.498  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.822   5.307  -0.582  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.300   5.502  -0.235  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.851   6.710  -0.996  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.118   7.673  -1.149  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.996   6.652  -1.410  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.642   2.512  -0.767  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.003   4.202   1.062  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.707   5.256  -1.655  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.252   6.139  -0.198  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.401   5.667   0.828  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.854   4.619  -0.516  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.007   4.126  -0.626  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.216   3.691  -1.380  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.123   4.902  -1.606  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.036   5.892  -0.906  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.966   2.624  -0.578  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.007   1.949  -1.477  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.669   3.278   0.614  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.795   0.920  -0.664  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.060   4.900  -0.028  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.917   3.281  -2.335  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.263   1.885  -0.219  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.683   2.697  -1.868  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.507   1.453  -2.295  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -5.311   4.072   0.262  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.261   2.539   1.132  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.930   3.684   1.289  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.211   0.613   0.190  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.722   1.360  -0.327  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.009   0.061  -1.282  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.991   4.842  -2.579  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.893   5.999  -2.842  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.340   5.608  -2.542  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.776   4.517  -2.851  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.773   6.422  -4.308  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.809   7.507  -4.613  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.134   8.663  -5.352  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -6.290   9.917  -4.563  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.487  10.924  -4.775  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -4.872  11.038  -5.920  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -5.302  11.819  -3.843  1.00  0.00           N  
ATOM    325  H   ARG A 162      -5.047   4.038  -3.138  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.607   6.825  -2.207  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.781   6.809  -4.490  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.949   5.569  -4.944  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.592   7.092  -5.231  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.233   7.871  -3.690  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.083   8.446  -5.479  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.594   8.788  -6.322  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -6.995   9.986  -3.885  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -5.016  10.353  -6.635  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -4.256  11.808  -6.083  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -5.776  11.733  -2.966  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -4.685  12.589  -4.004  1.00  0.00           H  
ATOM    338  N   ASP A 163      -8.090   6.492  -1.944  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.511   6.177  -1.627  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.380   7.399  -1.940  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.534   8.273  -1.112  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.639   5.829  -0.143  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -11.054   5.320   0.141  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.869   5.357  -0.765  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -11.298   4.901   1.262  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.718   7.368  -1.707  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.836   5.338  -2.224  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.922   5.060   0.109  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.448   6.710   0.452  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.920   7.420  -3.132  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.780   8.523  -3.594  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.181   8.399  -2.987  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.911   9.364  -2.881  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.819   8.335  -5.113  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.466   6.853  -5.380  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.724   6.347  -4.129  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.341   9.477  -3.351  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.811   8.557  -5.487  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.090   8.974  -5.586  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.370   6.280  -5.535  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.823   6.774  -6.243  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.158   5.419  -3.782  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.672   6.220  -4.339  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.560   7.215  -2.588  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.910   7.025  -1.990  1.00  0.00           C  
ATOM    366  C   ALA A 165     -15.033   7.878  -0.724  1.00  0.00           C  
ATOM    367  O   ALA A 165     -16.111   8.081  -0.204  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -15.106   5.551  -1.632  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.958   6.451  -2.683  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.662   7.326  -2.701  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.753   4.933  -2.445  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.547   5.321  -0.737  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -16.155   5.358  -1.462  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.935   8.374  -0.223  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.989   9.210   1.009  1.00  0.00           C  
ATOM    376  C   LYS A 166     -13.737  10.674   0.643  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.902  11.335   1.229  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -12.914   8.739   1.993  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -13.098   7.247   2.277  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -14.524   6.993   2.773  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -14.488   6.030   3.961  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -15.423   6.511   5.017  1.00  0.00           N  
ATOM    383  H   LYS A 166     -13.074   8.197  -0.656  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.962   9.115   1.467  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.937   8.906   1.563  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -13.003   9.293   2.914  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.925   6.685   1.371  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -12.395   6.936   3.034  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -14.970   7.930   3.080  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -15.109   6.559   1.977  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -14.789   5.045   3.636  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -13.486   5.988   4.360  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -15.270   7.528   5.176  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -16.403   6.351   4.712  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -15.246   5.991   5.900  1.00  0.00           H  
ATOM    396  N   ASN A 167     -14.450  11.186  -0.322  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -14.247  12.607  -0.723  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.784  12.819  -1.113  1.00  0.00           C  
ATOM    399  O   ASN A 167     -12.196  13.842  -0.823  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -14.601  13.524   0.449  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.397  14.983   0.038  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -13.347  15.550   0.270  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.361  15.618  -0.570  1.00  0.00           N  
ATOM    404  H   ASN A 167     -15.117  10.637  -0.783  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.883  12.838  -1.567  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -15.635  13.369   0.727  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.964  13.296   1.291  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -16.206  15.161  -0.759  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.239  16.552  -0.837  1.00  0.00           H  
ATOM    410  N   GLY A 168     -12.190  11.861  -1.768  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.765  12.009  -2.175  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.892  12.176  -0.930  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.769  13.256  -0.387  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.682  11.043  -1.993  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.454  11.128  -2.721  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.658  12.878  -2.805  1.00  0.00           H  
ATOM    417  N   ALA A 169      -9.284  11.115  -0.474  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -8.419  11.214   0.736  1.00  0.00           C  
ATOM    419  C   ALA A 169      -7.226  10.268   0.587  1.00  0.00           C  
ATOM    420  O   ALA A 169      -7.337   9.074   0.790  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -9.231  10.826   1.975  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.397  10.254  -0.926  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -8.063  12.228   0.843  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.904  10.019   1.727  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.560  10.507   2.760  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -9.800  11.679   2.313  1.00  0.00           H  
ATOM    427  N   ARG A 170      -6.085  10.791   0.229  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.884   9.924   0.065  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.688   9.081   1.325  1.00  0.00           C  
ATOM    430  O   ARG A 170      -5.289   9.333   2.350  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.649  10.801  -0.161  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.275  11.501   1.148  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.228  12.582   0.871  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.802  13.198   2.159  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.835  14.076   2.175  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.319  13.787   1.637  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.023  15.241   2.732  1.00  0.00           N  
ATOM    438  H   ARG A 170      -6.018  11.756   0.068  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -5.024   9.274  -0.787  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.826  10.185  -0.490  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -3.867  11.544  -0.914  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -4.156  11.953   1.578  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.868  10.778   1.839  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.374  12.139   0.381  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -2.656  13.342   0.231  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -2.246  12.943   2.994  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.463  12.894   1.211  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       1.058  14.460   1.650  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -1.907  15.461   3.145  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -0.283  15.913   2.746  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.857   8.076   1.258  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.632   7.219   2.456  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.193   6.701   2.459  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.898   5.654   1.921  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.602   6.038   2.418  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.243   5.042   3.523  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -6.025   6.552   2.639  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.383   7.886   0.422  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.807   7.798   3.350  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.537   5.550   1.457  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.223   4.714   3.394  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.350   5.518   4.486  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -4.904   4.190   3.467  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.005   7.370   3.345  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.432   6.896   1.700  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.639   5.754   3.028  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.295   7.425   3.068  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.123   6.970   3.113  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.317   6.051   4.319  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.427   6.500   5.443  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.044   8.187   3.242  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.474   7.744   3.244  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.030   6.911   4.153  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.539   8.099   2.313  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.366   6.734   3.841  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.727   7.444   2.717  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.588   8.918   1.170  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.921   7.596   2.015  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.790   9.074   0.456  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       5.955   8.414   0.880  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.556   8.265   3.500  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.360   6.433   2.206  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.875   8.855   2.409  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.827   8.703   4.165  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.517   6.458   4.987  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.995   6.178   4.342  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.696   9.427   0.837  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.815   7.084   2.347  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.817   9.705  -0.420  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.876   8.538   0.329  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.355   4.765   4.098  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.536   3.822   5.238  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.815   4.181   5.997  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.811   4.331   7.202  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.638   2.387   4.711  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.734   1.927   4.213  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.606   1.386   2.787  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.263   0.823   5.131  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.263   4.422   3.185  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.310   3.900   5.904  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.348   2.350   3.900  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.966   1.735   5.506  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.418   2.763   4.220  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.130   0.596   2.766  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.560   0.998   2.462  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.298   2.182   2.126  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.447   0.407   5.702  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -1.999   1.236   5.805  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.717   0.044   4.536  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.909   4.323   5.300  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.186   4.676   5.983  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.358   4.055   5.225  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.236   3.004   4.631  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.890   4.199   4.327  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.299   5.751   6.005  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.173   4.295   6.992  1.00  0.00           H  
ATOM    517  N   THR A 175       6.497   4.693   5.239  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.666   4.123   4.516  1.00  0.00           C  
ATOM    519  C   THR A 175       8.119   2.849   5.230  1.00  0.00           C  
ATOM    520  O   THR A 175       7.828   2.641   6.391  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.815   5.137   4.479  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.650   4.950   5.613  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.250   6.558   4.484  1.00  0.00           C  
ATOM    524  H   THR A 175       6.580   5.539   5.726  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.375   3.878   3.508  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.391   4.990   3.579  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.485   4.587   5.309  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.239   6.544   4.103  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.249   6.942   5.492  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.862   7.190   3.857  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.818   1.990   4.544  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.274   0.725   5.182  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.762   0.512   4.895  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.411   1.337   4.284  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.468  -0.441   4.611  1.00  0.00           C  
ATOM    536  CG  PHE A 176       7.047  -0.353   5.112  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       6.101   0.414   4.417  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.677  -1.032   6.279  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.785   0.498   4.891  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.363  -0.948   6.751  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.416  -0.183   6.058  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.035   2.172   3.607  1.00  0.00           H  
ATOM    543  HA  PHE A 176       9.114   0.781   6.249  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.474  -0.390   3.532  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.905  -1.375   4.932  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.386   0.940   3.516  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.405  -1.623   6.814  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       4.057   1.088   4.356  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       5.080  -1.471   7.650  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.401  -0.117   6.423  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.307  -0.590   5.334  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.752  -0.857   5.087  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.905  -1.753   3.857  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.906  -1.713   3.169  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.355  -1.558   6.306  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.107  -0.539   7.165  1.00  0.00           C  
ATOM    557  CD  GLU A 177      13.723  -0.727   8.635  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      12.537  -0.726   8.922  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      14.621  -0.871   9.447  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.766  -1.243   5.826  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.267   0.077   4.919  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.566  -2.009   6.889  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      14.041  -2.324   5.977  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      15.171  -0.687   7.049  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      13.845   0.461   6.853  1.00  0.00           H  
ATOM    566  N   THR A 178      11.921  -2.562   3.571  1.00  0.00           N  
ATOM    567  CA  THR A 178      12.016  -3.460   2.383  1.00  0.00           C  
ATOM    568  C   THR A 178      10.715  -3.383   1.578  1.00  0.00           C  
ATOM    569  O   THR A 178       9.738  -2.807   2.012  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.250  -4.899   2.849  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.002  -5.512   3.135  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.121  -4.893   4.107  1.00  0.00           C  
ATOM    573  H   THR A 178      11.121  -2.581   4.137  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.841  -3.144   1.762  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.754  -5.451   2.071  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.133  -6.131   3.857  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.780  -4.038   4.085  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.490  -4.839   4.982  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.708  -5.799   4.142  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.695  -3.957   0.404  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.462  -3.912  -0.427  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.464  -4.945   0.091  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.282  -4.834  -0.132  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.811  -4.229  -1.882  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.491  -4.415   0.067  1.00  0.00           H  
ATOM    586  HA  ALA A 179       9.025  -2.927  -0.369  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.739  -3.744  -2.143  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.914  -5.297  -2.004  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.023  -3.869  -2.527  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.930  -5.946   0.781  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.998  -6.981   1.312  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.207  -6.400   2.482  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.059  -6.737   2.698  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.804  -8.188   1.791  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.895  -9.416   1.858  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.622 -10.550   2.583  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.299 -10.267   3.558  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.490 -11.683   2.151  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.892  -6.018   0.953  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.315  -7.288   0.534  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.613  -8.377   1.100  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.208  -7.985   2.771  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.991  -9.165   2.393  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.645  -9.734   0.857  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.808  -5.526   3.238  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.088  -4.923   4.392  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.183  -3.797   3.887  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.104  -3.578   4.401  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.096  -4.357   5.401  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.453  -5.053   5.242  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.475  -6.273   5.247  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.444  -4.353   5.118  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.731  -5.265   3.047  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.484  -5.680   4.872  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.216  -3.297   5.234  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.729  -4.523   6.399  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.612  -3.084   2.882  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.773  -1.975   2.346  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.641  -2.555   1.500  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.581  -1.974   1.380  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.634  -1.054   1.479  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.484  -3.278   2.480  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.355  -1.412   3.166  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.249  -1.650   0.821  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.995  -0.412   0.891  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       7.265  -0.450   2.113  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.852  -3.703   0.918  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.783  -4.322   0.089  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.744  -4.943   1.017  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.555  -4.851   0.786  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.384  -5.410  -0.801  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.709  -4.158   1.032  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.316  -3.567  -0.526  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.449  -5.269  -0.873  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       4.177  -6.379  -0.372  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.947  -5.354  -1.786  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.189  -5.570   2.072  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.232  -6.193   3.024  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.383  -5.094   3.657  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.186  -5.230   3.816  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.001  -6.938   4.116  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.035  -7.829   4.895  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.910  -9.182   4.194  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.564  -8.036   6.316  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.154  -5.627   2.240  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.595  -6.882   2.493  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.770  -7.547   3.663  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.453  -6.226   4.789  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.064  -7.356   4.937  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.787  -9.355   3.588  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.823  -9.965   4.933  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.032  -9.182   3.564  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       2.761  -7.076   6.769  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.827  -8.566   6.900  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.477  -8.611   6.279  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.994  -3.998   4.009  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.223  -2.882   4.620  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.183  -2.398   3.614  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.930  -2.060   3.967  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.175  -1.734   4.967  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.958  -3.906   3.863  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.728  -3.230   5.515  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.109  -1.869   4.440  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.728  -0.795   4.674  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.361  -1.728   6.031  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.536  -2.371   2.360  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.432  -1.919   1.323  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.624  -2.874   1.302  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.755  -2.463   1.170  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.243  -1.928  -0.049  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.782  -1.610  -1.108  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.514  -2.645  -1.704  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.006  -0.282  -1.492  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.471  -2.351  -2.687  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.962   0.013  -2.472  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.695  -1.021  -3.071  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.636  -0.732  -4.037  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.437  -2.653   2.098  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.772  -0.921   1.555  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       1.030  -1.190  -0.072  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.662  -2.906  -0.238  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.342  -3.669  -1.405  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.440   0.515  -1.030  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.034  -3.148  -3.147  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.134   1.037  -2.768  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.244  -0.084  -3.673  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.372  -4.148   1.428  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.477  -5.141   1.416  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.435  -4.865   2.575  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.632  -4.757   2.395  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -1.883  -6.541   1.571  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -0.853  -6.787   0.469  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -0.662  -5.898  -0.345  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.273  -7.860   0.456  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.449  -4.455   1.528  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.013  -5.079   0.483  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.405  -6.623   2.537  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.668  -7.273   1.497  1.00  0.00           H  
ATOM    699  N   ARG A 188      -2.917  -4.760   3.766  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.792  -4.501   4.946  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.648  -3.255   4.703  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.754  -3.147   5.194  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.917  -4.283   6.184  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.566  -4.959   7.395  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.893  -6.309   7.645  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -3.863  -7.405   7.369  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.429  -8.599   7.069  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.250  -8.985   7.474  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -4.174  -9.406   6.363  1.00  0.00           N  
ATOM    710  H   ARG A 188      -1.948  -4.858   3.885  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.436  -5.350   5.109  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -1.940  -4.709   6.013  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.821  -3.225   6.375  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.447  -4.329   8.264  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.616  -5.113   7.202  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.038  -6.412   6.993  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.569  -6.366   8.674  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -4.826  -7.230   7.415  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -1.680  -8.367   8.014  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -1.918  -9.899   7.244  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -5.077  -9.109   6.053  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -3.841 -10.321   6.133  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.146  -2.309   3.960  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.935  -1.071   3.701  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.889  -1.299   2.526  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.929  -0.674   2.428  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.981   0.077   3.368  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.249  -2.409   3.577  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.506  -0.819   4.582  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.173  -0.293   2.755  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.516   0.846   2.831  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.580   0.489   4.282  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.548  -2.188   1.635  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.433  -2.450   0.466  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.423  -3.561   0.813  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.217  -3.976  -0.006  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.585  -2.876  -0.733  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.712  -2.682   1.735  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.979  -1.550   0.221  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.923  -3.676  -0.438  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.231  -3.217  -1.528  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.002  -2.036  -1.078  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.391  -4.041   2.024  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.342  -5.113   2.421  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.237  -4.573   3.533  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.390  -4.931   3.652  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.570  -6.334   2.923  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.268  -7.591   2.471  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.180  -7.992   1.133  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.002  -8.355   3.386  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -8.826  -9.160   0.709  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.649  -9.523   2.963  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.561  -9.926   1.623  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.749  -3.691   2.676  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.951  -5.387   1.568  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.569  -6.316   2.518  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.526  -6.314   4.001  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.613  -7.400   0.431  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.070  -8.043   4.418  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.757  -9.470  -0.323  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -10.215 -10.114   3.669  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.059 -10.827   1.296  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.714  -3.691   4.334  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.534  -3.097   5.422  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.489  -2.095   4.785  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.636  -1.970   5.165  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.620  -2.373   6.409  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -7.846  -3.401   7.239  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.155  -3.202   8.725  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -9.600  -2.878   8.896  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -9.956  -1.780   9.510  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -9.212  -0.712   9.425  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -11.059  -1.752  10.206  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.787  -3.402   4.209  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.091  -3.870   5.928  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -7.925  -1.753   5.860  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.214  -1.755   7.065  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.139  -4.397   6.940  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -6.787  -3.272   7.074  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -7.925  -4.111   9.264  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -7.554  -2.394   9.112  1.00  0.00           H  
ATOM    782  HE  ARG A 192     -10.284  -3.487   8.548  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -8.367  -0.732   8.891  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -9.487   0.127   9.895  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -11.631  -2.570  10.270  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -11.335  -0.912  10.675  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.007  -1.383   3.806  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.852  -0.378   3.107  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.724  -1.074   2.062  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.906  -0.816   1.950  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.943   0.628   2.405  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.788   1.575   1.552  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.703   2.561   0.492  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.538   3.072   1.779  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.073  -1.513   3.527  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.476   0.133   3.821  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.395   1.196   3.143  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.247   0.095   1.769  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -11.464   0.998   0.937  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.355   2.230   2.195  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -9.051   3.114   2.730  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.727   2.360   1.832  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -8.143   4.047   1.542  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.142  -1.943   1.287  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.919  -2.651   0.230  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.427  -3.990   0.762  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.550  -4.383   0.515  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.012  -2.902  -0.974  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.918  -1.626  -1.812  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.682  -1.691  -2.711  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.920  -0.879  -3.938  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.400   0.313  -4.043  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -8.104   0.456  -4.117  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -10.176   1.362  -4.078  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.185  -2.123   1.393  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.756  -2.044  -0.070  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.027  -3.183  -0.627  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.423  -3.698  -1.575  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.805  -1.532  -2.424  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.840  -0.771  -1.157  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.829  -1.298  -2.178  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.492  -2.717  -2.989  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -10.468  -1.240  -4.665  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -7.510  -0.347  -4.091  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -7.706   1.370  -4.198  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -11.168   1.253  -4.023  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -9.778   2.276  -4.159  1.00  0.00           H  
ATOM    828  N   GLY A 195     -11.606  -4.694   1.482  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.038  -6.015   2.024  1.00  0.00           C  
ATOM    830  C   GLY A 195     -12.684  -6.838   0.906  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.342  -6.706  -0.253  1.00  0.00           O  
ATOM    832  H   GLY A 195     -10.703  -4.356   1.664  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -11.179  -6.542   2.414  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -12.757  -5.863   2.814  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.617  -7.687   1.243  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.285  -8.514   0.199  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.223  -9.194  -0.677  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.559 -10.118  -0.248  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.184  -7.619  -0.657  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.153  -6.995   0.176  1.00  0.00           O  
ATOM    841  H   SER A 196     -13.880  -7.779   2.183  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.889  -9.273   0.678  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.587  -6.861  -1.136  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.674  -8.218  -1.412  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.969  -6.053   0.192  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.047  -8.751  -1.896  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.022  -9.385  -2.776  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.123  -8.297  -3.367  1.00  0.00           C  
ATOM    849  O   ARG A 197     -10.995  -8.168  -4.569  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.717 -10.143  -3.909  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.787 -11.071  -3.326  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.478 -12.518  -3.713  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.614 -13.076  -4.501  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -15.732 -13.387  -3.904  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -15.744 -14.309  -2.980  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -16.837 -12.779  -4.235  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.583  -8.006  -2.233  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.423 -10.071  -2.197  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.182  -9.437  -4.582  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -11.990 -10.731  -4.449  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.792 -10.979  -2.249  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -14.755 -10.794  -3.716  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.577 -12.547  -4.309  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -13.335 -13.107  -2.820  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.520 -13.208  -5.468  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.896 -14.777  -2.728  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -16.601 -14.547  -2.522  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -16.828 -12.075  -4.945  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -17.695 -13.017  -3.778  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.505  -7.510  -2.531  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.618  -6.426  -3.039  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.403  -7.036  -3.740  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.159  -8.224  -3.663  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.146  -5.564  -1.867  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.626  -7.630  -1.566  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.166  -5.811  -3.739  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.628  -5.898  -0.959  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.075  -5.657  -1.760  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.403  -4.532  -2.052  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.636  -6.228  -4.420  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.432  -6.752  -5.123  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.177  -6.173  -4.466  1.00  0.00           C  
ATOM    883  O   LEU A 199      -4.954  -4.978  -4.475  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.479  -6.341  -6.597  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.037  -7.518  -7.470  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.205  -7.970  -8.349  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -4.869  -7.083  -8.359  1.00  0.00           C  
ATOM    888  H   LEU A 199      -7.851  -5.273  -4.465  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.412  -7.830  -5.050  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.487  -6.057  -6.860  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.815  -5.506  -6.760  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -5.726  -8.336  -6.838  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.137  -7.676  -7.888  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.123  -7.509  -9.322  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -7.180  -9.044  -8.456  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.044  -6.079  -8.717  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -3.953  -7.109  -7.788  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -4.788  -7.756  -9.200  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.359  -7.010  -3.890  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.123  -6.508  -3.223  1.00  0.00           C  
ATOM    901  C   LEU A 200      -1.900  -7.229  -3.793  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.014  -8.089  -4.644  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.199  -6.758  -1.710  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.302  -7.770  -1.389  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.008  -8.447  -0.050  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.645  -7.042  -1.305  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.559  -7.968  -3.889  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.029  -5.450  -3.403  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.253  -7.144  -1.366  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.411  -5.829  -1.205  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.342  -8.518  -2.167  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -2.952  -8.661   0.022  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.297  -7.789   0.757  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.568  -9.367   0.020  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.599  -6.294  -0.527  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -5.855  -6.565  -2.251  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.427  -7.752  -1.078  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.730  -6.891  -3.321  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.498  -7.568  -3.830  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.502  -9.006  -3.319  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.881  -9.928  -4.015  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.756  -6.848  -3.322  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.440  -5.383  -3.009  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.958  -4.656  -3.856  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.691  -4.919  -1.816  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.664  -6.204  -2.627  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.490  -7.568  -4.910  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.111  -7.337  -2.427  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.522  -6.891  -4.080  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       2.078  -5.509  -1.138  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.492  -3.983  -1.597  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.071  -9.198  -2.104  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.028 -10.567  -1.526  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.439 -10.971  -1.338  1.00  0.00           C  
ATOM    935  O   PHE A 202      -2.054 -10.616  -0.352  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.745 -10.563  -0.173  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.089  -9.894  -0.323  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.779  -9.979  -1.539  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.649  -9.191   0.752  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       4.027  -9.364  -1.680  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.899  -8.574   0.610  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.589  -8.662  -0.607  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.235  -8.436  -1.571  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.517 -11.260  -2.194  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.152 -10.024   0.550  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.891 -11.577   0.163  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.347 -10.521  -2.367  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.117  -9.124   1.690  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.557  -9.433  -2.617  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.330  -8.032   1.437  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.552  -8.186  -0.717  1.00  0.00           H  
ATOM    952  N   PRO A 203      -1.962 -11.688  -2.302  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.365 -12.141  -2.283  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.544 -13.308  -1.308  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.649 -14.104  -1.102  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.620 -12.587  -3.726  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.233 -12.894  -4.338  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.202 -12.121  -3.494  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.024 -11.327  -2.028  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.238 -13.475  -3.734  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.097 -11.796  -4.281  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.034 -13.956  -4.293  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.196 -12.552  -5.361  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.384 -12.769  -3.210  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -0.837 -11.261  -4.034  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.698 -13.413  -0.707  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.941 -14.526   0.254  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.982 -15.484  -0.327  1.00  0.00           C  
ATOM    969  O   LEU A 204      -7.158 -15.181  -0.378  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.456 -13.953   1.577  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -4.458 -12.924   2.114  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -5.176 -11.596   2.363  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -3.862 -13.434   3.428  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.404 -12.759  -0.889  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.018 -15.059   0.428  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -6.412 -13.476   1.414  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.568 -14.751   2.296  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -3.669 -12.778   1.390  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -5.967 -11.744   3.082  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -4.472 -10.874   2.747  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -5.594 -11.234   1.436  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -4.466 -14.246   3.805  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -2.856 -13.784   3.254  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -3.846 -12.632   4.150  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.562 -16.639  -0.767  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -6.530 -17.613  -1.344  1.00  0.00           C  
ATOM    987  C   ARG A 205      -6.771 -18.748  -0.345  1.00  0.00           C  
ATOM    988  O   ARG A 205      -7.816 -19.367  -0.336  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -5.963 -18.192  -2.641  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -7.092 -18.839  -3.446  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -7.878 -17.755  -4.185  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -8.214 -18.233  -5.556  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -9.460 -18.430  -5.890  1.00  0.00           C  
ATOM    994  NH1 ARG A 205     -10.036 -19.569  -5.616  1.00  0.00           N  
ATOM    995  NH2 ARG A 205     -10.129 -17.488  -6.494  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.609 -16.865  -0.718  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -7.464 -17.112  -1.552  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -5.513 -17.401  -3.223  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -5.218 -18.938  -2.408  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -6.674 -19.533  -4.162  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -7.755 -19.367  -2.777  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -8.789 -17.540  -3.647  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -7.280 -16.859  -4.253  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -7.500 -18.398  -6.206  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -9.523 -20.290  -5.150  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205     -10.991 -19.720  -5.872  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -9.687 -16.615  -6.703  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205     -11.084 -17.639  -6.751  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -5.813 -19.024   0.496  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -5.989 -20.119   1.492  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -5.018 -19.911   2.657  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -5.482 -19.599   3.740  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -5.706 -21.467   0.825  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -4.255 -21.505   0.344  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -5.935 -22.593   1.834  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -4.977 -18.512   0.472  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -7.003 -20.107   1.863  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -6.368 -21.596  -0.019  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -3.876 -20.498   0.263  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -3.656 -22.059   1.051  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -4.209 -21.986  -0.622  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -5.642 -22.261   2.819  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -6.982 -22.863   1.842  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -5.344 -23.453   1.553  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A 144       7.299  -6.388 -11.243  1.00  0.00           N  
ATOM      2  CA  LYS A 144       8.486  -6.264 -10.352  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.225  -5.182  -9.303  1.00  0.00           C  
ATOM      4  O   LYS A 144       8.728  -5.240  -8.199  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.710  -5.878 -11.186  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.362  -7.141 -11.753  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.879  -7.059 -11.569  1.00  0.00           C  
ATOM      8  CE  LYS A 144      12.572  -7.339 -12.903  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      14.027  -7.566 -12.671  1.00  0.00           N  
ATOM     10  H   LYS A 144       6.437  -6.162 -10.707  1.00  0.00           H  
ATOM     11  HA  LYS A 144       8.668  -7.207  -9.859  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       9.404  -5.235 -11.998  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      10.421  -5.359 -10.563  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       9.981  -8.007 -11.233  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      10.132  -7.222 -12.805  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      12.146  -6.070 -11.224  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      12.193  -7.792 -10.842  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      12.139  -8.219 -13.357  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      12.442  -6.493 -13.562  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      14.385  -6.856 -11.999  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      14.172  -8.518 -12.278  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      14.541  -7.483 -13.571  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.440  -4.196  -9.639  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.144  -3.111  -8.662  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.755  -3.335  -8.060  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.784  -3.514  -8.766  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.179  -1.758  -9.376  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.266  -0.902  -8.786  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       8.180   0.481  -8.752  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       9.468  -1.218  -8.203  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       9.301   0.943  -8.166  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      10.120  -0.051  -7.812  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.044  -4.169 -10.535  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.884  -3.123  -7.875  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.375  -1.912 -10.428  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.227  -1.264  -9.257  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       7.439   1.024  -9.092  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       9.851  -2.219  -8.069  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       9.511   1.989  -8.000  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.652  -3.325  -6.758  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.324  -3.536  -6.115  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.412  -2.346  -6.427  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.850  -1.215  -6.483  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.502  -3.656  -4.597  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.243  -4.926  -4.259  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       5.047  -6.084  -5.024  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.122  -4.949  -3.167  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.730  -7.262  -4.698  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.803  -6.127  -2.842  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.608  -7.284  -3.608  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.280  -8.446  -3.287  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.447  -3.178  -6.204  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.877  -4.439  -6.500  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       5.061  -2.807  -4.233  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.533  -3.676  -4.124  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.372  -6.071  -5.864  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.277  -4.057  -2.577  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.579  -8.151  -5.288  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.476  -6.143  -2.001  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.728  -8.951  -2.685  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.145  -2.594  -6.629  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.208  -1.476  -6.939  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.863  -0.722  -5.652  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.008  -1.119  -4.904  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.077  -2.039  -7.550  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.264  -2.861  -8.794  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.808  -2.635  -9.862  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.452  -3.934 -10.201  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.719  -4.119  -9.951  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -3.113  -4.386  -8.737  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -3.593  -4.035 -10.917  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.811  -3.514  -6.580  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.672  -0.799  -7.639  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.574  -2.670  -6.827  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.731  -1.226  -7.827  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.226  -2.552  -9.177  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.297  -3.908  -8.537  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.553  -1.950  -9.484  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.353  -2.217 -10.747  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -0.925  -4.651 -10.610  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.443  -4.450  -7.997  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -4.084  -4.529  -8.544  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -3.291  -3.827 -11.848  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -4.564  -4.176 -10.726  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.538   0.363  -5.390  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.243   1.142  -4.153  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.524   1.309  -3.334  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.604   2.144  -2.455  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.235   0.668  -6.008  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.859   2.115  -4.425  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.509   0.615  -3.562  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.527   0.522  -3.611  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.797   0.640  -2.841  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.799   1.494  -3.621  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.220   1.142  -4.705  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.388  -0.751  -2.610  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.602  -0.644  -1.686  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.337  -1.650  -1.960  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.444  -0.148  -4.323  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.596   1.105  -1.888  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.693  -1.175  -3.557  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.388   0.054  -0.891  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.821  -1.614  -1.265  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.454  -0.296  -2.250  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.598  -1.037  -1.465  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.858  -2.252  -2.717  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.814  -2.293  -1.236  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.191   2.608  -3.069  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.174   3.484  -3.766  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.572   3.180  -3.226  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.843   3.347  -2.054  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.827   4.950  -3.504  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.325   5.163  -3.710  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.092   5.939  -5.008  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.831   4.981  -6.119  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       3.621   4.538  -6.329  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       2.707   5.338  -6.808  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       3.325   3.296  -6.059  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.843   2.867  -2.190  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.145   3.287  -4.827  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       7.091   5.206  -2.487  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.376   5.579  -4.189  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       4.831   4.205  -3.769  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       4.924   5.725  -2.880  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       4.240   6.592  -4.889  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       5.968   6.528  -5.237  1.00  0.00           H  
ATOM    127  HE  ARG A 150       5.567   4.684  -6.693  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       2.935   6.290  -7.014  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       1.780   5.000  -6.968  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.025   2.683  -5.692  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       2.398   2.956  -6.220  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.459   2.719  -4.065  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.831   2.387  -3.589  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.709   3.643  -3.602  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.425   4.614  -4.275  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.417   1.279  -4.490  1.00  0.00           C  
ATOM    137  CG  GLN A 151      12.841   1.619  -4.959  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.797   2.724  -6.023  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.823   3.125  -6.534  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      11.650   3.240  -6.383  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.217   2.579  -5.005  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.768   2.017  -2.575  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      11.445   0.357  -3.934  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.780   1.152  -5.353  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      13.426   1.953  -4.118  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      13.297   0.736  -5.383  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      10.817   2.924  -5.976  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      11.623   3.945  -7.063  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.780   3.615  -2.857  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.698   4.790  -2.807  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.126   4.332  -3.122  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.449   3.170  -2.972  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.666   5.400  -1.405  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.718   6.599  -1.386  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.326   6.909   0.058  1.00  0.00           C  
ATOM    156  NE  ARG A 152      11.345   8.029   0.080  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      10.230   7.905   0.746  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      10.240   7.947   2.051  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       9.105   7.737   0.110  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.979   2.814  -2.328  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.385   5.527  -3.531  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.322   4.658  -0.699  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.659   5.724  -1.132  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.215   7.457  -1.819  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.832   6.368  -1.958  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.879   6.033   0.505  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.205   7.189   0.618  1.00  0.00           H  
ATOM    168  HE  ARG A 152      11.537   8.859  -0.405  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      11.103   8.074   2.540  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       9.386   7.853   2.561  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       9.096   7.704  -0.890  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       8.252   7.639   0.621  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.941   5.266  -3.546  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.348   4.996  -3.886  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.192   4.892  -2.612  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.396   4.738  -2.665  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.757   6.216  -4.715  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.779   7.351  -4.332  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.534   6.674  -3.727  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.435   4.099  -4.479  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.774   6.501  -4.476  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.669   5.999  -5.768  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.238   8.006  -3.605  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.496   7.911  -5.210  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.285   7.124  -2.775  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.698   6.737  -4.407  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.568   4.979  -1.469  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.332   4.886  -0.193  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.059   3.533   0.468  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.706   3.155   1.425  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.890   6.011   0.747  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.070   6.855   1.108  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.184   6.406   1.732  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.273   8.281   0.882  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      21.058   7.464   1.903  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.543   8.641   1.396  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      18.487   9.287   0.287  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.015   9.953   1.322  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      18.960  10.608   0.212  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      20.221  10.940   0.728  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.597   5.103  -1.450  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.388   4.982  -0.397  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.149   6.622   0.254  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.466   5.584   1.645  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.361   5.388   2.044  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.939   7.407   2.329  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      17.515   9.041  -0.113  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.987  10.204   1.721  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      18.348  11.372  -0.247  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      20.579  11.957   0.667  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.105   2.799  -0.036  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.791   1.470   0.564  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.510   1.569   1.395  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.359   0.903   2.400  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.594   3.119  -0.808  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.656   0.743  -0.226  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.606   1.161   1.200  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.587   2.396   0.987  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.319   2.536   1.757  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.127   2.352   0.815  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.283   2.255  -0.386  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.257   3.927   2.390  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.871   3.879   3.790  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.772   5.098   3.995  1.00  0.00           C  
ATOM    225  CE  LYS A 156      16.209   4.636   4.245  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      17.090   5.827   4.410  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.728   2.925   0.173  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.284   1.785   2.532  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.810   4.625   1.778  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.228   4.246   2.461  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.081   3.884   4.529  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.457   2.978   3.896  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.742   5.719   3.112  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      14.425   5.664   4.846  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      16.243   4.036   5.142  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      16.550   4.050   3.405  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      16.639   6.655   3.970  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      17.239   6.010   5.422  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      18.007   5.647   3.954  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.937   2.306   1.350  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.737   2.131   0.482  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.570   2.940   1.059  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.709   3.614   2.060  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.353   0.650   0.434  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.429  -0.131  -0.281  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.622  -0.446   0.382  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.233  -0.542  -1.606  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.620  -1.173  -0.280  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.232  -1.268  -2.268  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.426  -1.584  -1.605  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.832   2.387   2.322  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.964   2.478  -0.516  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.246   0.275   1.442  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.418   0.539  -0.093  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.773  -0.130   1.403  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.313  -0.300  -2.117  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.539  -1.416   0.231  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.081  -1.586  -3.290  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.195  -2.144  -2.115  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.420   2.876   0.441  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.250   3.639   0.967  1.00  0.00           C  
ATOM    262  C   ALA A 158       4.952   2.956   0.547  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.521   3.055  -0.584  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.270   5.067   0.418  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.326   2.323  -0.364  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.300   3.670   2.042  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.265   5.039  -0.662  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.396   5.597   0.769  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.160   5.574   0.761  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.315   2.271   1.456  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.036   1.595   1.112  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.906   2.625   1.140  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.683   3.289   2.133  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.749   0.489   2.131  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.673   2.212   2.365  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.109   1.166   0.124  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.679   0.136   2.552  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.122   0.879   2.919  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.243  -0.329   1.640  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.197   2.770   0.056  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.087   3.760   0.021  1.00  0.00           C  
ATOM    282  C   GLU A 160      -1.105   3.155  -0.719  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.979   2.159  -1.406  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.552   5.026  -0.704  1.00  0.00           C  
ATOM    285  CG  GLU A 160       1.724   5.652   0.057  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.859   5.966  -0.921  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.666   6.826  -1.764  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.901   5.342  -0.809  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.396   2.228  -0.736  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.205   4.010   1.032  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.868   4.771  -1.705  1.00  0.00           H  
ATOM    292  HB3 GLU A 160      -0.261   5.734  -0.752  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       1.397   6.565   0.534  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.079   4.960   0.806  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.263   3.740  -0.587  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.456   3.188  -1.286  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.379   4.335  -1.704  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.546   5.302  -0.988  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.204   2.242  -0.345  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.538   1.843  -0.976  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.461   2.945   0.988  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.243   0.828  -0.074  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.348   4.541  -0.028  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -3.138   2.645  -2.164  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.605   1.358  -0.175  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -6.159   2.719  -1.089  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.360   1.399  -1.944  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.981   3.912   0.982  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.525   3.071   1.128  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.061   2.348   1.793  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.574   0.006   0.134  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.525   1.306   0.853  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -7.127   0.456  -0.571  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.978   4.235  -2.860  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.886   5.321  -3.325  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.295   5.075  -2.783  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.987   4.172  -3.211  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.922   5.333  -4.854  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -7.063   6.232  -5.332  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.641   6.958  -6.611  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -7.828   7.141  -7.493  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.665   7.337  -8.773  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.834   8.252  -9.193  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -8.334   6.619  -9.632  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.827   3.447  -3.423  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.523   6.272  -2.966  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.983   5.711  -5.233  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.080   4.330  -5.219  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.937   5.629  -5.531  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.293   6.960  -4.567  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -6.228   7.923  -6.358  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -5.895   6.371  -7.127  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -8.730   7.113  -7.113  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -6.323   8.803  -8.534  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -6.710   8.403 -10.174  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -8.971   5.919  -9.311  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -8.210   6.769 -10.614  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.726   5.873  -1.844  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.090   5.687  -1.277  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.051   6.692  -1.926  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.922   7.883  -1.722  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.047   5.929   0.234  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.348   5.430   0.869  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.350   6.111   0.730  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.316   4.377   1.483  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.152   6.596  -1.515  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.423   4.680  -1.468  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.210   5.397   0.660  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.939   6.986   0.426  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.986   6.188  -2.693  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.980   7.029  -3.384  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.063   7.491  -2.404  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.672   8.526  -2.580  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.563   6.096  -4.449  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -12.299   4.653  -3.956  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -11.144   4.740  -2.943  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.503   7.873  -3.853  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.627   6.270  -4.551  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -12.067   6.254  -5.393  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -13.187   4.258  -3.480  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -12.012   4.025  -4.784  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.404   4.222  -2.029  1.00  0.00           H  
ATOM    363  HD3 PRO A 164     -10.238   4.334  -3.365  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.304   6.728  -1.374  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.344   7.119  -0.385  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.855   8.322   0.424  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.598   8.918   1.179  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.615   5.947   0.560  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.804   5.899  -1.251  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.251   7.378  -0.905  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.704   5.683   1.077  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -15.369   6.232   1.280  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -14.965   5.099  -0.009  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.610   8.683   0.275  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.075   9.845   1.038  1.00  0.00           C  
ATOM    376  C   LYS A 166     -11.628  10.936   0.062  1.00  0.00           C  
ATOM    377  O   LYS A 166     -10.619  11.584   0.259  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -10.881   9.393   1.882  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.263   8.147   2.682  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.775   8.561   4.062  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -13.280   8.829   3.990  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -13.910   8.473   5.292  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.026   8.189  -0.338  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -12.846  10.236   1.686  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.048   9.163   1.231  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.599  10.182   2.561  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.038   7.606   2.156  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.397   7.513   2.797  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -11.584   7.766   4.769  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -11.267   9.458   4.382  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -13.450   9.875   3.781  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -13.715   8.230   3.204  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -13.193   8.509   6.045  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -14.672   9.149   5.506  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -14.308   7.515   5.235  1.00  0.00           H  
ATOM    396  N   ASN A 167     -12.373  11.145  -0.989  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -11.991  12.196  -1.976  1.00  0.00           C  
ATOM    398  C   ASN A 167     -10.723  11.766  -2.715  1.00  0.00           C  
ATOM    399  O   ASN A 167      -9.936  12.586  -3.145  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -11.728  13.513  -1.243  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -12.790  14.541  -1.641  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -12.926  14.871  -2.802  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -13.549  15.066  -0.719  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.183  10.613  -1.128  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -12.794  12.332  -2.686  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -11.771  13.345  -0.176  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -10.751  13.885  -1.511  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.439  14.800   0.218  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -14.232  15.726  -0.964  1.00  0.00           H  
ATOM    410  N   GLY A 168     -10.515  10.487  -2.868  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.293  10.014  -3.580  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.050  10.456  -2.807  1.00  0.00           C  
ATOM    413  O   GLY A 168      -6.988  10.635  -3.370  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.159   9.838  -2.515  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.313   8.936  -3.650  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.267  10.439  -4.571  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.170  10.634  -1.519  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -6.994  11.064  -0.713  1.00  0.00           C  
ATOM    419  C   ALA A 169      -5.960   9.937  -0.681  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.211   8.866  -0.164  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.442  11.386   0.715  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.035  10.485  -1.083  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.553  11.944  -1.158  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.352  10.848   0.936  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -6.670  11.089   1.410  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.620  12.447   0.806  1.00  0.00           H  
ATOM    427  N   ARG A 170      -4.799  10.168  -1.228  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -3.752   9.109  -1.228  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.433   8.715   0.215  1.00  0.00           C  
ATOM    430  O   ARG A 170      -2.646   9.353   0.885  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.489   9.635  -1.911  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.624   9.464  -3.426  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.400  10.061  -4.123  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.843  11.084  -5.111  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.811  10.815  -6.387  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -1.860   9.576  -6.795  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.731  11.785  -7.258  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.615  11.039  -1.639  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.118   8.245  -1.763  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.362  10.683  -1.676  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -1.632   9.081  -1.563  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.697   8.412  -3.663  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.514   9.973  -3.767  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -0.757  10.523  -3.388  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -0.859   9.278  -4.632  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -2.159  11.959  -4.802  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -1.922   8.833  -6.129  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -1.836   9.370  -7.773  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -1.693  12.735  -6.945  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -1.708  11.580  -8.236  1.00  0.00           H  
ATOM    451  N   VAL A 171      -4.044   7.668   0.697  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.785   7.230   2.096  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.353   6.701   2.211  1.00  0.00           C  
ATOM    454  O   VAL A 171      -2.044   5.613   1.767  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.779   6.128   2.469  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.319   5.422   3.746  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -6.157   6.754   2.703  1.00  0.00           C  
ATOM    458  H   VAL A 171      -4.675   7.170   0.138  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.911   8.070   2.764  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.840   5.412   1.664  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.513   5.983   4.198  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.145   5.356   4.439  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.973   4.428   3.503  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.322   7.538   1.978  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.919   5.996   2.593  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.200   7.167   3.699  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.477   7.467   2.803  1.00  0.00           N  
ATOM    468  CA  TRP A 172      -0.064   7.016   2.948  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.046   6.059   4.135  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.124   6.475   5.274  1.00  0.00           O  
ATOM    471  CB  TRP A 172       0.830   8.234   3.193  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.267   7.813   3.220  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.848   7.087   4.202  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.311   8.083   2.241  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.182   6.898   3.891  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.514   7.491   2.694  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.332   8.778   1.017  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.696   7.583   1.961  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.521   8.873   0.273  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       5.700   8.276   0.745  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.750   8.340   3.152  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.251   6.512   2.046  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.681   8.954   2.402  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.571   8.684   4.140  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.354   6.716   5.085  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.828   6.408   4.439  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.429   9.240   0.646  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.600   7.120   2.333  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.525   9.407  -0.665  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.610   8.353   0.169  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.056   4.780   3.880  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.164   3.804   5.001  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.430   4.106   5.805  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.447   4.004   7.015  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.237   2.381   4.441  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.971   2.125   3.536  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.693   0.913   2.646  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.204   1.849   4.399  1.00  0.00           C  
ATOM    499  H   LEU A 173      -0.005   4.461   2.956  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.700   3.896   5.642  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.147   2.264   3.872  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.228   1.674   5.256  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.148   2.992   2.918  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.191   1.097   2.053  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.536   0.040   3.263  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.536   0.745   1.993  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -2.283   2.604   5.168  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -3.090   1.874   3.780  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.113   0.876   4.858  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.489   4.485   5.141  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.752   4.801   5.870  1.00  0.00           C  
ATOM    512  C   GLY A 174       4.940   4.183   5.133  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.796   3.251   4.368  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.452   4.565   4.164  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       3.878   5.872   5.920  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.702   4.396   6.868  1.00  0.00           H  
ATOM    517  N   THR A 175       6.120   4.700   5.359  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.317   4.144   4.670  1.00  0.00           C  
ATOM    519  C   THR A 175       7.755   2.856   5.365  1.00  0.00           C  
ATOM    520  O   THR A 175       7.583   2.690   6.557  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.460   5.162   4.704  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.260   4.939   5.857  1.00  0.00           O  
ATOM    523  CG2 THR A 175       7.889   6.578   4.742  1.00  0.00           C  
ATOM    524  H   THR A 175       6.215   5.453   5.978  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.067   3.924   3.646  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.066   5.050   3.817  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.555   5.791   6.184  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.004   6.624   4.125  1.00  0.00           H  
ATOM    529 HG22 THR A 175       7.634   6.836   5.759  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.626   7.272   4.367  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.315   1.941   4.625  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.761   0.656   5.233  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.265   0.483   5.026  1.00  0.00           C  
ATOM    534  O   PHE A 176      10.958   1.400   4.628  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.023  -0.500   4.562  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.592  -0.509   5.030  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.651   0.332   4.423  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.206  -1.358   6.073  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.322   0.323   4.861  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       4.878  -1.367   6.512  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       3.934  -0.526   5.906  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.438   2.100   3.666  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.536   0.660   6.290  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.054  -0.375   3.490  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.495  -1.435   4.830  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       5.952   0.988   3.618  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       6.934  -2.006   6.540  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.597   0.972   4.394  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.583  -2.021   7.317  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       2.908  -0.534   6.245  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.775  -0.690   5.287  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.233  -0.930   5.101  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.462  -1.634   3.761  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.464  -1.430   3.106  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.760  -1.808   6.242  1.00  0.00           C  
ATOM    556  CG  GLU A 177      11.899  -3.068   6.365  1.00  0.00           C  
ATOM    557  CD  GLU A 177      12.470  -3.971   7.460  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.473  -4.616   7.205  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      11.893  -4.003   8.534  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.195  -1.413   5.602  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.756   0.014   5.104  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      13.782  -2.089   6.036  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.718  -1.255   7.169  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      10.888  -2.790   6.619  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      11.903  -3.598   5.425  1.00  0.00           H  
ATOM    566  N   THR A 178      11.536  -2.455   3.346  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.696  -3.166   2.044  1.00  0.00           C  
ATOM    568  C   THR A 178      10.389  -3.071   1.254  1.00  0.00           C  
ATOM    569  O   THR A 178       9.372  -2.645   1.765  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.034  -4.638   2.297  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.832  -5.370   2.495  1.00  0.00           O  
ATOM    572  CG2 THR A 178      12.920  -4.758   3.537  1.00  0.00           C  
ATOM    573  H   THR A 178      10.732  -2.602   3.887  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.493  -2.706   1.480  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.561  -5.038   1.444  1.00  0.00           H  
ATOM    576  HG1 THR A 178      10.973  -6.263   2.174  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.358  -3.797   3.762  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.323  -5.086   4.376  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.705  -5.477   3.352  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.406  -3.465   0.009  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.165  -3.398  -0.811  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.242  -4.558  -0.438  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.047  -4.498  -0.635  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.528  -3.499  -2.291  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.233  -3.806  -0.386  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.660  -2.460  -0.626  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.593  -3.656  -2.390  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.000  -4.330  -2.733  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.250  -2.585  -2.794  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.788  -5.615   0.095  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.938  -6.779   0.477  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.128  -6.437   1.728  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.988  -6.835   1.869  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.828  -7.992   0.759  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.955  -9.238   0.931  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.607 -10.180   1.944  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.288  -9.688   2.828  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.414 -11.378   1.819  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.757  -5.645   0.241  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.261  -7.011  -0.332  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.508  -8.139  -0.068  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.392  -7.823   1.664  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.978  -8.945   1.287  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.858  -9.743  -0.018  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.703  -5.701   2.637  1.00  0.00           N  
ATOM    606  CA  ASP A 181       6.962  -5.334   3.875  1.00  0.00           C  
ATOM    607  C   ASP A 181       5.938  -4.245   3.552  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.800  -4.310   3.969  1.00  0.00           O  
ATOM    609  CB  ASP A 181       7.940  -4.811   4.932  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.320  -5.438   4.720  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.387  -6.651   4.605  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.285  -4.695   4.678  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.620  -5.389   2.506  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.450  -6.204   4.259  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.016  -3.737   4.853  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.578  -5.074   5.911  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.333  -3.244   2.812  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.377  -2.156   2.463  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.219  -2.740   1.654  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.065  -2.476   1.922  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.095  -1.089   1.634  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.256  -3.210   2.485  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.994  -1.713   3.367  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       6.852  -1.556   1.022  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.380  -0.584   1.001  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.559  -0.372   2.295  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.522  -3.536   0.669  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.443  -4.144  -0.159  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.514  -4.954   0.746  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.307  -4.907   0.613  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.056  -5.066  -1.215  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.460  -3.735   0.476  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.879  -3.362  -0.645  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.112  -5.189  -1.020  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.570  -6.030  -1.178  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.920  -4.631  -2.195  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.067  -5.694   1.669  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.216  -6.504   2.584  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.300  -5.569   3.373  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.140  -5.856   3.594  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.105  -7.285   3.553  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.266  -8.340   4.276  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.826  -9.414   3.280  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.104  -8.983   5.383  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.043  -5.715   1.760  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.619  -7.190   2.006  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.899  -7.770   3.002  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.531  -6.608   4.278  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.394  -7.871   4.708  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.697  -9.858   2.820  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.264 -10.176   3.798  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.207  -8.965   2.518  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.713  -8.228   5.859  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.449  -9.431   6.116  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.741  -9.744   4.957  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.813  -4.447   3.791  1.00  0.00           N  
ATOM    657  CA  ALA A 185       0.980  -3.482   4.559  1.00  0.00           C  
ATOM    658  C   ALA A 185      -0.117  -2.934   3.647  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.159  -2.500   4.099  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.859  -2.332   5.055  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.748  -4.236   3.595  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.532  -3.984   5.405  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.864  -2.693   5.225  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.881  -1.550   4.310  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.456  -1.940   5.976  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.108  -2.958   2.362  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.918  -2.445   1.410  1.00  0.00           C  
ATOM    668  C   TYR A 186      -2.086  -3.429   1.350  1.00  0.00           C  
ATOM    669  O   TYR A 186      -3.215  -3.052   1.113  1.00  0.00           O  
ATOM    670  CB  TYR A 186      -0.296  -2.302   0.019  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.382  -2.032  -0.992  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -2.209  -3.076  -1.425  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.564  -0.738  -1.498  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -3.219  -2.828  -2.362  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.574  -0.490  -2.437  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.403  -1.535  -2.869  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -4.398  -1.290  -3.792  1.00  0.00           O  
ATOM    678  H   TYR A 186       0.954  -3.316   2.021  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.275  -1.483   1.747  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.408  -1.483   0.021  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.216  -3.216  -0.240  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -2.068  -4.074  -1.033  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.925   0.066  -1.166  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.856  -3.634  -2.694  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.714   0.507  -2.827  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.118  -1.654  -4.635  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.822  -4.690   1.559  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.909  -5.701   1.515  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.794  -5.556   2.751  1.00  0.00           C  
ATOM    690  O   ASP A 187      -5.003  -5.481   2.660  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.288  -7.096   1.492  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.303  -7.197   0.327  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -0.888  -6.161  -0.164  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.979  -8.310  -0.054  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.905  -4.974   1.745  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.502  -5.556   0.628  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.767  -7.272   2.423  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.064  -7.829   1.371  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.197  -5.517   3.908  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.999  -5.377   5.156  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.778  -4.061   5.118  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.839  -3.940   5.698  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.063  -5.383   6.368  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.402  -6.757   6.494  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.844  -7.420   7.801  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.631  -8.892   7.707  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -2.927  -9.661   8.719  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.604  -9.300   9.931  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.546 -10.793   8.519  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.222  -5.581   3.953  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.692  -6.202   5.233  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.303  -4.627   6.241  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.631  -5.176   7.263  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -2.695  -7.376   5.659  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.329  -6.640   6.498  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.263  -7.024   8.620  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.891  -7.217   7.971  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.266  -9.282   6.884  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -2.129  -8.434  10.085  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -2.831  -9.891  10.705  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -3.793 -11.070   7.591  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -3.773 -11.383   9.294  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.263  -3.074   4.437  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.979  -1.770   4.361  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.909  -1.775   3.148  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.843  -1.002   3.063  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.959  -0.638   4.218  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.407  -3.190   3.973  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.558  -1.623   5.260  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.054  -0.900   4.746  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.735  -0.486   3.172  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.367   0.271   4.634  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.662  -2.647   2.211  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.529  -2.713   1.002  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.622  -3.759   1.222  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.541  -3.883   0.438  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.684  -3.101  -0.213  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.906  -3.264   2.305  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.984  -1.746   0.834  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.995  -3.886   0.064  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.330  -3.452  -1.004  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.131  -2.240  -0.557  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.534  -4.506   2.288  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.572  -5.535   2.563  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.462  -5.039   3.700  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.649  -5.296   3.734  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.900  -6.849   2.966  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.669  -8.010   2.384  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.757  -8.551   3.083  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.294  -8.548   1.146  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.469  -9.630   2.544  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.007  -9.627   0.606  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.095 -10.168   1.305  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.787  -4.387   2.909  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.172  -5.687   1.678  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.887  -6.864   2.592  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.888  -6.931   4.044  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.046  -8.136   4.037  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.456  -8.131   0.607  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.308 -10.046   3.082  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.718 -10.041  -0.348  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.644 -11.000   0.890  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.896  -4.315   4.624  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.704  -3.782   5.753  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.447  -2.538   5.277  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.593  -2.314   5.613  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.776  -3.406   6.909  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.610  -2.951   8.107  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.697  -1.424   8.121  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.409  -0.857   8.611  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.165  -0.803   9.892  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -9.047  -0.284  10.701  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -7.039  -1.266  10.364  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.939  -4.111   4.568  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.412  -4.527   6.079  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.181  -4.264   7.187  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.127  -2.601   6.597  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.605  -3.367   8.033  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -9.146  -3.291   9.020  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.891  -1.065   7.121  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.499  -1.113   8.776  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.745  -0.526   7.971  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.909   0.071  10.340  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -8.861  -0.241  11.682  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -6.364  -1.664   9.742  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -6.853  -1.223  11.345  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.795  -1.726   4.494  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.446  -0.490   3.983  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.482  -0.856   2.918  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.479  -0.181   2.752  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.386   0.425   3.367  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.861   1.877   3.444  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.633   2.867   4.331  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.326   2.780   3.083  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.870  -1.934   4.241  1.00  0.00           H  
ATOM    796  HA  MET A 193     -10.935   0.022   4.797  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.460   0.319   3.913  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.230   0.151   2.334  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.986   2.268   2.445  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.804   1.919   3.968  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.311   1.795   2.645  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.518   3.513   2.311  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.371   2.980   3.548  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.260  -1.919   2.194  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.237  -2.317   1.143  1.00  0.00           C  
ATOM    806  C   ARG A 194     -13.189  -3.376   1.703  1.00  0.00           C  
ATOM    807  O   ARG A 194     -14.085  -3.840   1.025  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.487  -2.894  -0.059  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.447  -1.858  -1.185  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.447  -2.306  -2.252  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.743  -1.609  -3.534  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -10.245  -2.060  -4.654  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -9.039  -2.558  -4.678  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -10.953  -2.015  -5.749  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.450  -2.453   2.341  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.804  -1.453   0.831  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.478  -3.144   0.235  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.991  -3.781  -0.408  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -12.430  -1.766  -1.625  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.140  -0.903  -0.786  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.445  -2.060  -1.933  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.527  -3.374  -2.395  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -11.313  -0.813  -3.540  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -8.495  -2.594  -3.840  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -8.657  -2.904  -5.536  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -11.877  -1.634  -5.730  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -10.571  -2.360  -6.605  1.00  0.00           H  
ATOM    828  N   GLY A 195     -13.004  -3.765   2.935  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.900  -4.795   3.533  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.486  -6.180   3.036  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.704  -6.867   3.664  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.277  -3.379   3.467  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.822  -4.757   4.611  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.921  -4.600   3.239  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.001  -6.598   1.912  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.632  -7.939   1.378  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.358  -7.831  -0.123  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.711  -6.859  -0.761  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.783  -8.919   1.617  1.00  0.00           C  
ATOM    840  OG  SER A 196     -14.652  -9.489   2.912  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.630  -6.029   1.419  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.746  -8.295   1.881  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.722  -8.396   1.553  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.754  -9.695   0.865  1.00  0.00           H  
ATOM    845  HG  SER A 196     -13.714  -9.574   3.105  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.728  -8.822  -0.691  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.429  -8.777  -2.149  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.620  -7.518  -2.465  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.125  -6.414  -2.416  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.739  -8.752  -2.939  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.894 -10.061  -3.715  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -15.321 -10.170  -4.252  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -15.334  -9.820  -5.701  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.856 -10.658  -6.578  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -15.607 -11.620  -7.038  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -13.625 -10.537  -6.995  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.451  -9.596  -0.158  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.858  -9.651  -2.427  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.568  -8.635  -2.256  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.725  -7.924  -3.633  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.195 -10.075  -4.539  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -13.693 -10.894  -3.058  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -15.678 -11.181  -4.123  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -15.963  -9.489  -3.712  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -15.701  -8.959  -5.993  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -16.550 -11.716  -6.717  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -15.240 -12.262  -7.712  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -13.048  -9.801  -6.641  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -13.259 -11.179  -7.668  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.367  -7.673  -2.790  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.529  -6.485  -3.108  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.265  -6.934  -3.843  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.772  -8.026  -3.642  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.138  -5.775  -1.810  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.978  -8.572  -2.823  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.088  -5.807  -3.735  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.746  -6.146  -0.998  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.097  -5.964  -1.594  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.296  -4.712  -1.920  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.735  -6.099  -4.694  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.503  -6.477  -5.442  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.273  -5.994  -4.671  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.089  -4.812  -4.454  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.527  -5.825  -6.826  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.562  -6.912  -7.902  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.767  -7.823  -7.669  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.677  -6.259  -9.281  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.148  -5.222  -4.841  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.462  -7.551  -5.549  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.405  -5.202  -6.915  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.641  -5.222  -6.955  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -5.655  -7.496  -7.853  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.239  -7.564  -6.733  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -8.475  -7.698  -8.475  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -7.439  -8.852  -7.634  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.923  -5.213  -9.164  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -5.737  -6.351  -9.803  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -7.454  -6.749  -9.848  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.429  -6.897  -4.252  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.214  -6.489  -3.493  1.00  0.00           C  
ATOM    901  C   LEU A 200      -1.976  -7.102  -4.148  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.074  -7.885  -5.072  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.303  -6.970  -2.037  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.472  -7.944  -1.861  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.216  -8.835  -0.645  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.764  -7.152  -1.648  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.594  -7.843  -4.434  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.130  -5.414  -3.509  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.384  -7.468  -1.772  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.448  -6.120  -1.389  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.564  -8.557  -2.743  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.158  -8.856  -0.430  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.750  -8.443   0.208  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.560  -9.838  -0.856  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.897  -6.455  -2.462  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.601  -7.832  -1.615  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -5.702  -6.610  -0.716  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.811  -6.760  -3.671  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.432  -7.336  -4.263  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.512  -8.814  -3.886  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.979  -9.639  -4.648  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.669  -6.612  -3.719  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.302  -5.194  -3.281  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.895  -4.379  -4.086  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.432  -4.869  -2.027  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.756  -6.135  -2.919  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.398  -7.239  -5.338  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.058  -7.158  -2.871  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.423  -6.562  -4.487  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.759  -5.532  -1.385  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.202  -3.966  -1.726  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.053  -9.151  -2.714  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.091 -10.572  -2.272  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.334 -11.037  -1.961  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.763 -10.997  -0.827  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.955 -10.690  -1.014  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.209  -9.867  -1.181  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.832  -9.793  -2.431  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.750  -9.182  -0.084  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.997  -9.034  -2.587  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.916  -8.423  -0.241  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.540  -8.348  -1.493  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.322  -8.466  -2.120  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.509 -11.183  -3.058  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.400 -10.332  -0.159  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.228 -11.722  -0.859  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.415 -10.321  -3.275  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.268  -9.240   0.880  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.478  -8.978  -3.551  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.335  -7.895   0.603  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.440  -7.762  -1.615  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.029 -11.458  -2.987  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.417 -11.933  -2.864  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.449 -13.350  -2.284  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.936 -14.284  -2.870  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.932 -11.918  -4.305  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.683 -11.987  -5.215  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.493 -11.504  -4.364  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -3.999 -11.259  -2.257  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.570 -12.774  -4.479  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.472 -11.004  -4.498  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.519 -13.004  -5.542  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.808 -11.338  -6.068  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.672 -12.204  -4.431  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.180 -10.519  -4.674  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.047 -13.517  -1.137  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.113 -14.870  -0.519  1.00  0.00           C  
ATOM    968  C   LEU A 204      -2.709 -15.476  -0.464  1.00  0.00           C  
ATOM    969  O   LEU A 204      -1.730 -14.829  -0.776  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.026 -15.767  -1.357  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -6.467 -15.638  -0.857  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -7.390 -15.321  -2.035  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -6.900 -16.955  -0.210  1.00  0.00           C  
ATOM    974  H   LEU A 204      -4.454 -12.752  -0.682  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.510 -14.789   0.483  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -4.975 -15.465  -2.392  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -4.706 -16.794  -1.265  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -6.524 -14.841  -0.130  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -6.844 -14.764  -2.781  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -7.752 -16.243  -2.466  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -8.227 -14.734  -1.686  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -6.143 -17.280   0.489  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -7.834 -16.808   0.313  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -7.030 -17.706  -0.975  1.00  0.00           H  
ATOM    985  N   ARG A 205      -2.603 -16.716  -0.067  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -1.262 -17.361   0.010  1.00  0.00           C  
ATOM    987  C   ARG A 205      -0.521 -16.851   1.248  1.00  0.00           C  
ATOM    988  O   ARG A 205      -1.088 -16.192   2.095  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -0.457 -17.016  -1.244  1.00  0.00           C  
ATOM    990  CG  ARG A 205       0.434 -18.201  -1.621  1.00  0.00           C  
ATOM    991  CD  ARG A 205       1.831 -17.692  -1.982  1.00  0.00           C  
ATOM    992  NE  ARG A 205       2.655 -18.822  -2.495  1.00  0.00           N  
ATOM    993  CZ  ARG A 205       3.881 -18.608  -2.888  1.00  0.00           C  
ATOM    994  NH1 ARG A 205       4.217 -17.443  -3.369  1.00  0.00           N  
ATOM    995  NH2 ARG A 205       4.770 -19.559  -2.799  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.405 -17.220   0.182  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -1.381 -18.433   0.077  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -1.134 -16.798  -2.058  1.00  0.00           H  
ATOM    999  HB3 ARG A 205       0.160 -16.151  -1.049  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205       0.502 -18.880  -0.784  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205       0.009 -18.715  -2.470  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205       1.751 -16.931  -2.743  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205       2.300 -17.275  -1.103  1.00  0.00           H  
ATOM   1004  HE  ARG A 205       2.277 -19.725  -2.537  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205       3.535 -16.715  -3.437  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205       5.157 -17.278  -3.669  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205       4.512 -20.453  -2.430  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       5.709 -19.395  -3.099  1.00  0.00           H  
ATOM   1009  N   VAL A 206       0.744 -17.154   1.360  1.00  0.00           N  
ATOM   1010  CA  VAL A 206       1.520 -16.686   2.545  1.00  0.00           C  
ATOM   1011  C   VAL A 206       2.918 -16.249   2.099  1.00  0.00           C  
ATOM   1012  O   VAL A 206       3.878 -16.719   2.686  1.00  0.00           O  
ATOM   1013  CB  VAL A 206       1.643 -17.826   3.557  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206       0.275 -18.104   4.183  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206       2.143 -19.085   2.843  1.00  0.00           C  
ATOM   1016  H   VAL A 206       1.184 -17.688   0.666  1.00  0.00           H  
ATOM   1017  HA  VAL A 206       1.010 -15.851   3.002  1.00  0.00           H  
ATOM   1018  HB  VAL A 206       2.343 -17.547   4.331  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -0.239 -17.170   4.354  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -0.309 -18.719   3.514  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206       0.407 -18.619   5.122  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206       2.675 -18.802   1.947  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206       2.805 -19.631   3.499  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206       1.301 -19.709   2.580  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A 144       9.178  -6.766 -10.033  1.00  0.00           N  
ATOM      2  CA  LYS A 144      10.076  -5.579  -9.959  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.584  -4.637  -8.859  1.00  0.00           C  
ATOM      4  O   LYS A 144      10.253  -4.416  -7.870  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.067  -4.845 -11.302  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.502  -4.498 -11.704  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.710  -2.985 -11.602  1.00  0.00           C  
ATOM      8  CE  LYS A 144      13.175  -2.692 -11.270  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      13.251  -1.520 -10.352  1.00  0.00           N  
ATOM     10  H   LYS A 144       8.491  -6.731  -9.253  1.00  0.00           H  
ATOM     11  HA  LYS A 144      11.078  -5.899  -9.732  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       9.625  -5.481 -12.055  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       9.490  -3.937 -11.212  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      12.193  -5.003 -11.045  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      11.677  -4.815 -12.721  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.453  -2.522 -12.544  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      11.079  -2.587 -10.821  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      13.616  -3.553 -10.791  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      13.713  -2.471 -12.179  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      12.352  -1.421  -9.838  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      14.025  -1.663  -9.670  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      13.430  -0.658 -10.903  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.419  -4.084  -9.027  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.878  -3.158  -7.993  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.451  -3.573  -7.636  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.963  -4.595  -8.075  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.869  -1.729  -8.539  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.257  -1.720  -9.910  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       5.904  -1.934 -10.111  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       7.797  -1.522 -11.156  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       5.675  -1.860 -11.434  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       6.795  -1.611 -12.118  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.899  -4.280  -9.832  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.499  -3.201  -7.109  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.288  -1.097  -7.885  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.882  -1.357  -8.596  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       5.235  -2.109  -9.417  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.840  -1.326 -11.359  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       4.706  -1.985 -11.886  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.778  -2.788  -6.841  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.383  -3.137  -6.456  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.445  -1.997  -6.854  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.841  -0.846  -6.908  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.314  -3.343  -4.942  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.041  -4.610  -4.564  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.620  -5.839  -5.087  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.128  -4.558  -3.680  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.286  -7.016  -4.728  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.792  -5.736  -3.321  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.372  -6.966  -3.844  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.027  -8.128  -3.490  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.190  -1.968  -6.497  1.00  0.00           H  
ATOM     53  HA  TYR A 146       4.085  -4.045  -6.958  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.772  -2.503  -4.442  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.281  -3.423  -4.638  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.783  -5.877  -5.768  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.456  -3.610  -3.277  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       4.960  -7.963  -5.131  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.626  -5.697  -2.638  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.597  -8.860  -3.940  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.198  -2.297  -7.115  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.233  -1.223  -7.499  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.710  -0.523  -6.241  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.436  -0.127  -6.164  1.00  0.00           O  
ATOM     65  CB  ARG A 147       0.060  -1.836  -8.268  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.482  -2.106  -9.714  1.00  0.00           C  
ATOM     67  CD  ARG A 147       0.777  -0.779 -10.418  1.00  0.00           C  
ATOM     68  NE  ARG A 147       0.419  -0.889 -11.860  1.00  0.00           N  
ATOM     69  CZ  ARG A 147       1.329  -1.213 -12.738  1.00  0.00           C  
ATOM     70  NH1 ARG A 147       2.270  -2.062 -12.422  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       1.299  -0.691 -13.934  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.896  -3.227  -7.052  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.736  -0.501  -8.122  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.234  -2.763  -7.797  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.773  -1.148  -8.260  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.368  -2.723  -9.720  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.316  -2.616 -10.231  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       0.196   0.007  -9.962  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       1.829  -0.549 -10.325  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -0.501  -0.716 -12.151  1.00  0.00           H  
ATOM     81 HH11 ARG A 147       2.294  -2.462 -11.506  1.00  0.00           H  
ATOM     82 HH12 ARG A 147       2.966  -2.310 -13.095  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       0.578  -0.042 -14.178  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       1.996  -0.940 -14.606  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.552  -0.365  -5.260  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.140   0.310  -4.002  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.377   0.499  -3.121  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.286   0.565  -1.911  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.462  -0.688  -5.353  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.705   1.273  -4.232  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.420  -0.299  -3.481  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.538   0.582  -3.720  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.779   0.759  -2.917  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.746   1.675  -3.670  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.260   1.327  -4.715  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.434  -0.605  -2.698  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.704  -0.435  -1.864  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.459  -1.524  -1.959  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.596   0.523  -4.699  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.533   1.200  -1.963  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.687  -1.039  -3.654  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.589   0.415  -1.205  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.871  -1.328  -1.278  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.546  -0.271  -2.520  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.032  -0.994  -1.120  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.672  -1.828  -2.634  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.987  -2.397  -1.603  1.00  0.00           H  
ATOM    108  N   ARG A 150       5.995   2.844  -3.149  1.00  0.00           N  
ATOM    109  CA  ARG A 150       6.926   3.785  -3.836  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.364   3.479  -3.413  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.838   3.954  -2.400  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.574   5.224  -3.450  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.087   5.983  -4.687  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.758   7.428  -4.304  1.00  0.00           C  
ATOM    115  NE  ARG A 150       6.384   8.359  -5.286  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       7.520   8.938  -5.005  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       8.621   8.238  -4.978  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       7.555  10.217  -4.749  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.569   3.103  -2.306  1.00  0.00           H  
ATOM    120  HA  ARG A 150       6.833   3.666  -4.906  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.795   5.215  -2.702  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.451   5.713  -3.052  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       6.860   5.976  -5.441  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.201   5.505  -5.076  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       4.687   7.567  -4.311  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.143   7.635  -3.317  1.00  0.00           H  
ATOM    127  HE  ARG A 150       5.943   8.537  -6.143  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       8.595   7.258  -5.174  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       9.491   8.682  -4.762  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       6.712  10.755  -4.769  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       8.426  10.660  -4.533  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.062   2.689  -4.182  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.469   2.353  -3.824  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.291   3.639  -3.720  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.209   4.510  -4.564  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.068   1.449  -4.905  1.00  0.00           C  
ATOM    137  CG  GLN A 151      10.963   2.140  -6.266  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.121   1.102  -7.378  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      10.438   1.162  -8.381  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.001   0.147  -7.243  1.00  0.00           N  
ATOM    141  H   GLN A 151       8.661   2.316  -4.993  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.486   1.837  -2.875  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.106   1.255  -4.678  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.524   0.517  -4.935  1.00  0.00           H  
ATOM    145  HG2 GLN A 151       9.998   2.619  -6.353  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.743   2.882  -6.354  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.552   0.100  -6.435  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      12.107  -0.523  -7.950  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.080   3.769  -2.688  1.00  0.00           N  
ATOM    150  CA  ARG A 152      12.903   5.000  -2.527  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.332   4.731  -3.007  1.00  0.00           C  
ATOM    152  O   ARG A 152      14.746   3.594  -3.116  1.00  0.00           O  
ATOM    153  CB  ARG A 152      12.931   5.403  -1.052  1.00  0.00           C  
ATOM    154  CG  ARG A 152      11.651   6.165  -0.706  1.00  0.00           C  
ATOM    155  CD  ARG A 152      11.523   7.389  -1.614  1.00  0.00           C  
ATOM    156  NE  ARG A 152      10.717   8.436  -0.924  1.00  0.00           N  
ATOM    157  CZ  ARG A 152       9.781   9.074  -1.573  1.00  0.00           C  
ATOM    158  NH1 ARG A 152       8.757   8.422  -2.052  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       9.872  10.364  -1.745  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.129   3.055  -2.017  1.00  0.00           H  
ATOM    161  HA  ARG A 152      12.471   5.801  -3.111  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.001   4.517  -0.439  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      13.786   6.037  -0.868  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      10.797   5.518  -0.851  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.689   6.485   0.324  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      12.506   7.779  -1.833  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      11.034   7.106  -2.534  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.888   8.643   0.018  1.00  0.00           H  
ATOM    169 HH11 ARG A 152       8.688   7.433  -1.921  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       8.040   8.912  -2.547  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      10.657  10.864  -1.380  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       9.155  10.853  -2.242  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.044   5.795  -3.280  1.00  0.00           N  
ATOM    174  CA  PRO A 153      16.438   5.720  -3.751  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.380   5.442  -2.577  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.374   4.755  -2.714  1.00  0.00           O  
ATOM    177  CB  PRO A 153      16.694   7.111  -4.337  1.00  0.00           C  
ATOM    178  CG  PRO A 153      15.668   8.059  -3.672  1.00  0.00           C  
ATOM    179  CD  PRO A 153      14.525   7.172  -3.143  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.545   4.969  -4.517  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      17.703   7.428  -4.108  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      16.540   7.099  -5.404  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.134   8.594  -2.856  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      15.281   8.755  -4.400  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      14.321   7.401  -2.106  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      13.637   7.296  -3.743  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.075   5.971  -1.424  1.00  0.00           N  
ATOM    188  CA  TRP A 154      17.950   5.737  -0.241  1.00  0.00           C  
ATOM    189  C   TRP A 154      17.976   4.242   0.082  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.023   3.660   0.285  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.400   6.509   0.960  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.476   7.375   1.532  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      18.723   8.653   1.164  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.452   7.050   2.565  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.788   9.135   1.905  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.271   8.184   2.783  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      19.702   5.893   3.327  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.302   8.171   3.724  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      20.739   5.875   4.276  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      21.537   7.012   4.473  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.269   6.522  -1.336  1.00  0.00           H  
ATOM    202  HA  TRP A 154      18.952   6.077  -0.461  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      16.572   7.126   0.644  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.063   5.811   1.711  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.178   9.206   0.414  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.166  10.035   1.832  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      19.092   5.013   3.182  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.914   9.048   3.874  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      20.922   4.982   4.855  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      22.333   6.994   5.204  1.00  0.00           H  
ATOM    211  N   GLY A 155      16.832   3.618   0.129  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.789   2.161   0.438  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.562   1.855   1.298  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.635   1.119   2.262  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.000   4.108  -0.039  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.733   1.599  -0.484  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.681   1.880   0.977  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.434   2.415   0.958  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.203   2.155   1.758  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.046   1.799   0.823  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.236   1.562  -0.354  1.00  0.00           O  
ATOM    222  CB  LYS A 156      12.842   3.408   2.559  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.989   3.757   3.510  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.429   4.029   4.907  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.057   5.306   5.469  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      15.521   5.304   5.189  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.394   3.006   0.177  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.383   1.334   2.437  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      12.671   4.232   1.882  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      11.946   3.222   3.133  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.683   2.931   3.554  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.499   4.639   3.151  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      12.357   4.150   4.848  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.662   3.199   5.557  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      13.602   6.166   5.002  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      13.895   5.348   6.536  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.826   4.341   4.944  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      15.722   5.946   4.394  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      16.035   5.624   6.034  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.847   1.764   1.337  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.675   1.427   0.481  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.400   1.941   1.153  1.00  0.00           C  
ATOM    243  O   PHE A 157       7.959   1.412   2.154  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.587  -0.091   0.310  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.642  -0.551  -0.669  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      10.370  -0.551  -2.043  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      11.892  -0.976  -0.202  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      11.349  -0.978  -2.951  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      12.871  -1.402  -1.110  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.600  -1.403  -2.483  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.717   1.963   2.288  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.787   1.895  -0.486  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.749  -0.571   1.265  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.610  -0.355  -0.065  1.00  0.00           H  
ATOM    255  HD1 PHE A 157       9.406  -0.223  -2.403  1.00  0.00           H  
ATOM    256  HD2 PHE A 157      12.100  -0.975   0.857  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      11.139  -0.978  -4.010  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      13.835  -1.731  -0.749  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.354  -1.732  -3.183  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.810   2.972   0.615  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.569   3.525   1.230  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.356   2.715   0.776  1.00  0.00           C  
ATOM    263  O   ALA A 158       5.237   2.345  -0.373  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.385   4.978   0.797  1.00  0.00           C  
ATOM    265  H   ALA A 158       8.185   3.388  -0.189  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.648   3.478   2.303  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.255   5.552   1.081  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.258   5.018  -0.276  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.509   5.388   1.280  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.446   2.454   1.671  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.229   1.684   1.299  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.021   2.618   1.358  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.648   3.091   2.410  1.00  0.00           O  
ATOM    274  CB  ALA A 159       3.034   0.531   2.286  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.560   2.775   2.590  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.338   1.293   0.299  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.997   0.178   2.623  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.460   0.876   3.134  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.505  -0.275   1.798  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.411   2.900   0.240  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.234   3.813   0.250  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.884   3.230  -0.614  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.671   2.332  -1.404  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.639   5.181  -0.303  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.035   5.544   0.205  1.00  0.00           C  
ATOM    286  CD  GLU A 160       3.076   5.159  -0.847  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.947   4.087  -1.415  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.983   5.943  -1.068  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.729   2.517  -0.604  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.121   3.929   1.264  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.647   5.143  -1.383  1.00  0.00           H  
ATOM    292  HB3 GLU A 160      -0.067   5.927   0.027  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.084   6.607   0.391  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.236   5.008   1.121  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.076   3.741  -0.470  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.217   3.229  -1.279  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.106   4.407  -1.684  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.291   5.343  -0.932  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.025   2.233  -0.446  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.333   1.905  -1.170  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.338   2.846   0.920  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.133   0.894  -0.347  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.221   4.467   0.172  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.841   2.739  -2.165  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.450   1.329  -0.311  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.912   2.810  -1.293  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.112   1.484  -2.139  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.491   3.426   1.256  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.204   3.486   0.838  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.539   2.058   1.631  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.488   0.436   0.388  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.946   1.398   0.154  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.532   0.131  -1.000  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.651   4.374  -2.867  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.518   5.498  -3.317  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.934   5.313  -2.768  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.599   4.337  -3.053  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.564   5.527  -4.845  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.635   6.517  -5.304  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -7.882   5.753  -5.751  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -7.796   5.475  -7.213  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.540   4.267  -7.634  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -8.497   3.381  -7.696  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -6.327   3.941  -7.990  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.486   3.614  -3.463  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.113   6.431  -2.953  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.601   5.832  -5.227  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.804   4.542  -5.216  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.890   7.176  -4.486  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.255   7.100  -6.131  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -7.946   4.819  -5.211  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -8.760   6.348  -5.550  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -7.933   6.199  -7.858  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -9.426   3.630  -7.421  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -8.301   2.456  -8.020  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -5.593   4.618  -7.940  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -6.133   3.015  -8.314  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.402   6.249  -1.989  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.777   6.135  -1.428  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.670   7.201  -2.071  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.663   8.342  -1.654  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.729   6.355   0.086  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.057   5.917   0.707  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.044   5.893  -0.009  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.063   5.614   1.888  1.00  0.00           O  
ATOM    346  H   ASP A 163      -6.850   7.030  -1.776  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.172   5.153  -1.636  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.923   5.774   0.509  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.565   7.402   0.292  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.410   6.798  -3.073  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.317   7.703  -3.801  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.582   7.973  -2.983  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.220   8.998  -3.126  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.645   6.929  -5.082  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.380   5.438  -4.769  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.414   5.406  -3.569  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -10.818   8.625  -4.047  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.683   7.078  -5.349  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.003   7.251  -5.886  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.308   4.943  -4.516  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.921   4.956  -5.618  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.781   4.731  -2.809  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.424   5.121  -3.887  1.00  0.00           H  
ATOM    364  N   ALA A 165     -12.950   7.063  -2.124  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.171   7.270  -1.301  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.963   8.464  -0.366  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.905   9.078   0.091  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.446   6.016  -0.470  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.426   6.245  -2.023  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.011   7.462  -1.950  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.599   5.813   0.169  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -15.325   6.171   0.137  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -14.608   5.176  -1.130  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.734   8.798  -0.080  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.468   9.952   0.824  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.097  11.180  -0.008  1.00  0.00           C  
ATOM    377  O   LYS A 166     -10.994  11.685   0.070  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.311   9.609   1.766  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.709   8.431   2.658  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.058   8.590   4.033  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -11.332   7.343   4.873  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -12.803   7.133   4.987  1.00  0.00           N  
ATOM    383  H   LYS A 166     -11.988   8.289  -0.459  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.354  10.166   1.405  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.441   9.344   1.184  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.084  10.464   2.385  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.784   8.410   2.766  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.373   7.510   2.207  1.00  0.00           H  
ATOM    389  HD2 LYS A 166      -9.992   8.718   3.913  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -11.471   9.455   4.529  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -10.882   6.482   4.399  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -10.909   7.472   5.859  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -13.255   8.013   5.307  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -13.189   6.866   4.059  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -12.992   6.374   5.674  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.008  11.667  -0.806  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -12.705  12.864  -1.641  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.363  12.669  -2.350  1.00  0.00           C  
ATOM    399  O   ASN A 167     -10.541  13.562  -2.402  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -12.635  14.103  -0.746  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.052  14.583  -0.425  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -14.940  14.486  -1.249  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.303  15.098   0.747  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.892  11.247  -0.855  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.484  12.996  -2.377  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -12.120  13.856   0.171  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.099  14.888  -1.260  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.586  15.175   1.412  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.207  15.408   0.963  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.135  11.508  -2.898  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.846  11.256  -3.606  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.676  11.653  -2.702  1.00  0.00           C  
ATOM    413  O   GLY A 168      -7.876  12.501  -3.043  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.810  10.799  -2.847  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.771  10.208  -3.854  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.812  11.845  -4.509  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.567  11.043  -1.553  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.446  11.384  -0.632  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.426  10.242  -0.626  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.783   9.081  -0.583  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.991  11.588   0.783  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.221  10.361  -1.297  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.967  12.292  -0.967  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.688  10.797   1.017  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.176  11.569   1.490  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.496  12.540   0.841  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.161  10.561  -0.673  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.121   9.495  -0.672  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.017   8.879   0.726  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.484   9.440   1.698  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.774  10.104  -1.066  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.334  11.107   0.000  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.180  12.491  -0.634  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.857  13.489   0.424  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -2.765  13.831   1.297  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -3.759  14.596   0.937  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -2.679  13.408   2.528  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.895  11.503  -0.708  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.391   8.729  -1.383  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.036   9.320  -1.152  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.875  10.611  -2.014  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.077  11.150   0.784  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -1.388  10.798   0.417  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.382  12.468  -1.362  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.103  12.770  -1.120  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.962  13.885   0.468  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -3.825  14.920  -0.006  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -4.455  14.858   1.606  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -1.917  12.822   2.803  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -3.374  13.669   3.197  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.412   7.726   0.834  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.283   7.074   2.167  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.855   6.550   2.347  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.503   5.499   1.851  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.267   5.906   2.255  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -3.970   5.074   3.503  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.696   6.450   2.335  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.046   7.289   0.036  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.504   7.791   2.944  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.166   5.285   1.376  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.694   5.729   4.316  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.849   4.511   3.777  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.156   4.395   3.297  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.729   7.273   3.031  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.005   6.791   1.358  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.361   5.667   2.669  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.029   7.273   3.053  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.374   6.812   3.260  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.425   5.835   4.437  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.580   6.227   5.576  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.271   8.016   3.559  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.690   7.561   3.704  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.189   6.898   4.773  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.799   7.726   2.773  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.531   6.646   4.558  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.954   7.135   3.341  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.915   8.324   1.503  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.178   7.137   2.674  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.148   8.327   0.828  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.276   7.735   1.413  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.330   8.119   3.447  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.725   6.316   2.367  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.203   8.726   2.749  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.949   8.485   4.476  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.633   6.612   5.650  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.126   6.179   5.180  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.050   8.783   1.045  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.044   6.678   3.131  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.226   8.789  -0.145  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.222   7.741   0.890  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.295   4.565   4.169  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.340   3.564   5.273  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.593   3.802   6.119  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.531   3.864   7.330  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.376   2.146   4.687  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.812   1.949   3.742  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.681   0.603   3.025  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.111   1.971   4.550  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.169   4.272   3.244  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.538   3.673   5.892  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.299   2.004   4.145  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.317   1.425   5.490  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.827   2.743   3.010  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.002  -0.032   3.570  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.649   0.127   2.972  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.304   0.762   2.025  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -2.197   2.917   5.065  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.951   1.847   3.883  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.101   1.168   5.271  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.731   3.943   5.490  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.985   4.183   6.263  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.186   3.649   5.481  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.053   2.805   4.618  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.760   3.893   4.511  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.107   5.243   6.428  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.924   3.675   7.213  1.00  0.00           H  
ATOM    517  N   THR A 175       6.362   4.136   5.776  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.571   3.656   5.049  1.00  0.00           C  
ATOM    519  C   THR A 175       7.927   2.246   5.526  1.00  0.00           C  
ATOM    520  O   THR A 175       7.482   1.800   6.563  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.743   4.601   5.321  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.361   4.246   6.551  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.230   6.040   5.400  1.00  0.00           C  
ATOM    524  H   THR A 175       6.449   4.816   6.476  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.367   3.633   3.990  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.461   4.524   4.521  1.00  0.00           H  
ATOM    527  HG1 THR A 175       8.683   3.890   7.130  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.256   6.101   4.937  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.156   6.339   6.435  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.916   6.694   4.883  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.727   1.541   4.773  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.108   0.161   5.181  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.595  -0.064   4.898  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.282   0.810   4.406  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.278  -0.846   4.387  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.866  -0.846   4.918  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.955   0.121   4.479  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.471  -1.809   5.855  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.645   0.127   4.977  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.162  -1.804   6.352  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.249  -0.836   5.913  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.074   1.919   3.938  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.916   0.031   6.236  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.271  -0.567   3.344  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.703  -1.833   4.495  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.261   0.864   3.756  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.175  -2.555   6.193  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.943   0.874   4.639  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.859  -2.546   7.074  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.240  -0.832   6.298  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.101  -1.227   5.206  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.544  -1.500   4.953  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.719  -2.065   3.542  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.749  -1.897   2.919  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.060  -2.515   5.975  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.961  -1.805   6.988  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.398  -1.783   6.465  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.617  -1.200   5.415  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      16.257  -2.348   7.121  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.533  -1.920   5.603  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.106  -0.582   5.045  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.222  -2.966   6.489  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.626  -3.281   5.468  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      13.613  -0.792   7.132  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      13.931  -2.333   7.930  1.00  0.00           H  
ATOM    566  N   THR A 178      11.722  -2.735   3.032  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.835  -3.310   1.661  1.00  0.00           C  
ATOM    568  C   THR A 178      10.488  -3.194   0.945  1.00  0.00           C  
ATOM    569  O   THR A 178       9.478  -2.893   1.549  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.231  -4.784   1.759  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.071  -5.568   2.005  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.229  -4.974   2.902  1.00  0.00           C  
ATOM    573  H   THR A 178      10.899  -2.861   3.550  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.588  -2.773   1.106  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.688  -5.096   0.832  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.230  -6.449   1.660  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.870  -4.463   3.782  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.338  -6.026   3.116  1.00  0.00           H  
ATOM    579 HG23 THR A 178      14.187  -4.564   2.614  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.463  -3.436  -0.337  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.182  -3.345  -1.086  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.297  -4.531  -0.708  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.092  -4.474  -0.814  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.466  -3.378  -2.588  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.286  -3.682  -0.806  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.680  -2.423  -0.833  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.533  -3.427  -2.751  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.995  -4.246  -3.025  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.073  -2.485  -3.049  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.888  -5.607  -0.267  1.00  0.00           N  
ATOM    591  CA  GLU A 180       8.079  -6.798   0.120  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.298  -6.493   1.398  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.155  -6.876   1.547  1.00  0.00           O  
ATOM    594  CB  GLU A 180       9.010  -7.988   0.362  1.00  0.00           C  
ATOM    595  CG  GLU A 180       8.193  -9.280   0.405  1.00  0.00           C  
ATOM    596  CD  GLU A 180       9.112 -10.472   0.130  1.00  0.00           C  
ATOM    597  OE1 GLU A 180      10.216 -10.249  -0.340  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.696 -11.588   0.395  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.863  -5.631  -0.190  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.386  -7.039  -0.671  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.735  -8.045  -0.438  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.524  -7.857   1.303  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.743  -9.388   1.380  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.421  -9.242  -0.348  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.908  -5.809   2.324  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.206  -5.479   3.593  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.187  -4.367   3.338  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.056  -4.434   3.779  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.226  -5.005   4.631  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.570  -5.702   4.393  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.588  -6.922   4.381  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.554  -5.002   4.226  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.829  -5.511   2.185  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.697  -6.357   3.963  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.355  -3.936   4.548  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.871  -5.249   5.617  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.577  -3.343   2.630  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.632  -2.226   2.347  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.474  -2.743   1.493  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.360  -2.265   1.582  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.366  -1.115   1.592  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.493  -3.308   2.285  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.244  -1.838   3.277  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.327  -1.480   1.259  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.780  -0.814   0.737  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.509  -0.268   2.246  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.729  -3.718   0.666  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.642  -4.267  -0.191  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.686  -5.087   0.672  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.483  -4.932   0.600  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.250  -5.161  -1.273  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.632  -4.090   0.613  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.104  -3.454  -0.655  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.204  -4.761  -1.574  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       4.385  -6.158  -0.882  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.588  -5.195  -2.127  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.210  -5.956   1.494  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.325  -6.778   2.363  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.482  -5.846   3.230  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.330  -6.111   3.512  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.175  -7.682   3.258  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.302  -8.803   3.825  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       2.850 -10.157   3.372  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.313  -8.733   5.353  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.183  -6.065   1.539  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.677  -7.383   1.748  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.979  -8.110   2.676  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.586  -7.103   4.071  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.290  -8.686   3.464  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       3.780 -10.011   2.844  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.022 -10.783   4.236  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       2.135 -10.634   2.719  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.163  -8.153   5.681  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.402  -8.265   5.699  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       2.380  -9.732   5.759  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.046  -4.746   3.648  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.274  -3.788   4.484  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.213  -3.121   3.611  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.841  -2.736   4.078  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.219  -2.725   5.047  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.974  -4.545   3.401  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.797  -4.318   5.295  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.242  -3.018   4.861  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.022  -1.778   4.569  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.060  -2.632   6.112  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.481  -2.993   2.340  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.513  -2.363   1.427  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.747  -3.257   1.346  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.841  -2.798   1.106  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.093  -2.213   0.030  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.995  -1.849  -0.948  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.867  -2.839  -1.418  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.139  -0.525  -1.381  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.883  -2.506  -2.322  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.154  -0.191  -2.285  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.028  -1.181  -2.756  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -4.029  -0.853  -3.647  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.334  -3.319   1.983  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.795  -1.394   1.811  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.846  -1.441   0.040  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.542  -3.147  -0.267  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.755  -3.860  -1.080  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.466   0.238  -1.018  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.555  -3.270  -2.683  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.265   0.830  -2.618  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.276   0.061  -3.492  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.573  -4.531   1.536  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.725  -5.464   1.471  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.608  -5.262   2.700  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.813  -5.157   2.608  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.197  -6.896   1.455  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.196  -7.060   0.309  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.018  -6.110  -0.436  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.625  -8.132   0.198  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.678  -4.882   1.718  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.296  -5.277   0.577  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.706  -7.107   2.394  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.015  -7.575   1.317  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.007  -5.223   3.853  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.790  -5.042   5.111  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.622  -3.757   5.053  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.712  -3.695   5.587  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.830  -4.963   6.298  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.516  -5.514   7.549  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.986  -6.917   7.847  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.309  -6.923   9.174  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -1.801  -8.029   9.644  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.589  -8.977  10.075  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -0.507  -8.190   9.683  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.033  -5.324   3.893  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.448  -5.886   5.243  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -1.945  -5.546   6.085  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.550  -3.934   6.466  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.310  -4.865   8.388  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.582  -5.562   7.384  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.808  -7.617   7.860  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.280  -7.205   7.081  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.243  -6.094   9.693  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -3.580  -8.854  10.047  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -2.199  -9.824  10.435  1.00  0.00           H  
ATOM    721 HH21 ARG A 188       0.097  -7.464   9.351  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -0.119  -9.038  10.042  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.123  -2.728   4.427  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.900  -1.455   4.365  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.899  -1.508   3.207  1.00  0.00           C  
ATOM    726  O   ALA A 189      -7.015  -1.040   3.314  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.941  -0.282   4.154  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.238  -2.787   4.008  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.435  -1.317   5.293  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.938  -0.584   4.423  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.961   0.017   3.117  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.245   0.548   4.775  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.503  -2.069   2.103  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.420  -2.151   0.933  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.554  -3.128   1.239  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.589  -3.107   0.606  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.641  -2.640  -0.290  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.601  -2.436   2.042  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.831  -1.173   0.729  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.646  -2.934   0.011  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.150  -3.489  -0.725  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.577  -1.846  -1.019  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.373  -3.980   2.209  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.448  -4.951   2.553  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.428  -4.291   3.520  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.627  -4.452   3.412  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.831  -6.188   3.210  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.657  -7.405   2.868  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.848  -7.660   3.560  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.233  -8.279   1.858  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.615  -8.789   3.244  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.000  -9.407   1.541  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.191  -9.663   2.233  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.533  -3.980   2.712  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.971  -5.241   1.654  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.823  -6.323   2.849  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.815  -6.056   4.281  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.175  -6.986   4.339  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.316  -8.082   1.323  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.532  -8.985   3.777  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.673 -10.081   0.763  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.782 -10.534   1.989  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.928  -3.541   4.459  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.831  -2.858   5.426  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.775  -1.939   4.652  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.949  -1.839   4.946  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.997  -2.024   6.400  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.126  -2.950   7.254  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.679  -3.001   8.680  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -7.597  -2.661   9.646  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -7.748  -2.930  10.915  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -8.940  -2.912  11.447  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -6.710  -3.213  11.652  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.959  -3.420   4.523  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.403  -3.592   5.971  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.366  -1.347   5.842  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.653  -1.457   7.043  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.132  -3.942   6.828  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.114  -2.573   7.276  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.487  -2.292   8.778  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.047  -3.996   8.886  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -6.773  -2.235   9.330  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.736  -2.694  10.883  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -9.056  -3.118  12.419  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -5.796  -3.225  11.245  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -6.826  -3.418  12.623  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.260  -1.273   3.659  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.108  -0.358   2.845  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.948  -1.175   1.864  1.00  0.00           C  
ATOM    790  O   MET A 193     -13.122  -0.926   1.676  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.208   0.599   2.064  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.989   1.865   1.712  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.974   2.925   0.654  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.502   2.956   1.706  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.310  -1.378   3.445  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.757   0.206   3.494  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.350   0.858   2.667  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.878   0.117   1.156  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -11.895   1.595   1.190  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.241   2.396   2.619  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.769   3.330   2.685  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -8.102   1.960   1.800  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.756   3.601   1.260  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.353  -2.150   1.239  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.108  -2.990   0.268  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.462  -4.319   0.932  1.00  0.00           C  
ATOM    807  O   ARG A 194     -12.492  -5.354   0.297  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.246  -3.250  -0.968  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.403  -2.089  -1.952  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.353  -2.209  -3.058  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.783  -1.408  -4.238  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.938  -1.157  -5.199  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -8.823  -1.832  -5.281  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -10.206  -0.231  -6.079  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.407  -2.331   1.411  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -13.015  -2.480  -0.022  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.211  -3.336  -0.673  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.563  -4.166  -1.442  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -12.391  -2.119  -2.388  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.268  -1.154  -1.430  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.406  -1.837  -2.696  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.248  -3.245  -3.344  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -11.701  -1.069  -4.292  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -8.617  -2.541  -4.607  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -8.176  -1.640  -6.019  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -11.060   0.286  -6.015  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -9.559  -0.039  -6.816  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.722  -4.293   2.210  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.070  -5.549   2.937  1.00  0.00           C  
ATOM    830  C   GLY A 195     -14.006  -6.405   2.079  1.00  0.00           C  
ATOM    831  O   GLY A 195     -14.577  -5.936   1.114  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.680  -3.442   2.697  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.168  -6.104   3.149  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.566  -5.301   3.863  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.159  -7.657   2.431  1.00  0.00           N  
ATOM    836  CA  SER A 196     -15.052  -8.569   1.649  1.00  0.00           C  
ATOM    837  C   SER A 196     -14.278  -9.147   0.462  1.00  0.00           C  
ATOM    838  O   SER A 196     -14.301 -10.337   0.215  1.00  0.00           O  
ATOM    839  CB  SER A 196     -16.273  -7.799   1.141  1.00  0.00           C  
ATOM    840  OG  SER A 196     -17.409  -8.653   1.157  1.00  0.00           O  
ATOM    841  H   SER A 196     -13.683  -8.002   3.213  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.379  -9.377   2.288  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.458  -6.951   1.778  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -16.084  -7.454   0.132  1.00  0.00           H  
ATOM    845  HG  SER A 196     -18.010  -8.363   0.467  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.590  -8.318  -0.274  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.814  -8.824  -1.441  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.946  -7.693  -1.997  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.421  -6.607  -2.260  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.777  -9.312  -2.526  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.532 -10.797  -2.796  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -14.188 -11.194  -4.120  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -15.636 -11.466  -3.897  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -16.531 -10.923  -4.678  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -16.508  -9.637  -4.900  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -17.448 -11.665  -5.236  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.582  -7.363  -0.057  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -12.181  -9.640  -1.126  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.795  -9.168  -2.194  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.612  -8.751  -3.434  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.468 -10.982  -2.853  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -13.957 -11.384  -1.996  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -14.079 -10.388  -4.832  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -13.711 -12.082  -4.508  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -15.918 -12.053  -3.164  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -15.805  -9.068  -4.472  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -17.192  -9.220  -5.497  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -17.466 -12.650  -5.066  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -18.132 -11.248  -5.834  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.676  -7.937  -2.175  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.784  -6.870  -2.711  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.521  -7.501  -3.296  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.057  -8.528  -2.840  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.398  -5.915  -1.579  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.310  -8.819  -1.955  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.304  -6.322  -3.482  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.778  -6.293  -0.642  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.321  -5.839  -1.525  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.818  -4.940  -1.772  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.958  -6.892  -4.304  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.722  -7.452  -4.920  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.496  -6.875  -4.209  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.309  -5.676  -4.149  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.678  -7.076  -6.402  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.810  -8.341  -7.251  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.069  -8.248  -8.116  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -5.581  -8.478  -8.154  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.347  -6.064  -4.655  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.724  -8.527  -4.820  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.493  -6.403  -6.627  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.738  -6.593  -6.623  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.881  -9.203  -6.603  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.925  -8.050  -7.487  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.957  -7.448  -8.833  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.215  -9.182  -8.639  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -4.756  -7.931  -7.723  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -5.316  -9.521  -8.242  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.807  -8.078  -9.131  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.658  -7.717  -3.669  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.443  -7.211  -2.961  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.196  -7.800  -3.615  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.246  -8.835  -4.250  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.466  -7.620  -1.478  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.773  -8.340  -1.137  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.613  -9.094   0.185  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.893  -7.310  -1.001  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.824  -8.681  -3.728  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.410  -6.134  -3.036  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.634  -8.278  -1.277  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.377  -6.736  -0.864  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.016  -9.040  -1.922  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.625  -9.528   0.234  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.747  -8.409   1.008  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.354  -9.878   0.243  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.537  -6.467  -0.429  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.196  -6.976  -1.982  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.735  -7.758  -0.496  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.074  -7.156  -3.456  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.175  -7.698  -4.066  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.344  -9.141  -3.599  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.805  -9.995  -4.329  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.403  -6.887  -3.626  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.997  -5.467  -3.221  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.388  -4.751  -3.990  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.312  -5.029  -2.032  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.056  -6.330  -2.934  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.090  -7.676  -5.143  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.872  -7.380  -2.787  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.105  -6.833  -4.444  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.804  -5.609  -1.414  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.059  -4.122  -1.757  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.036  -9.414  -2.380  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.092 -10.797  -1.845  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.279 -11.274  -1.357  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.582 -11.182  -0.185  1.00  0.00           O  
ATOM    936  CB  PHE A 202       1.079 -10.803  -0.674  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.288  -9.967  -1.016  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.810  -9.990  -2.314  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.893  -9.175  -0.032  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.937  -9.222  -2.630  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       4.020  -8.406  -0.348  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.542  -8.429  -1.647  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.412  -8.706  -1.816  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.449 -11.456  -2.623  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.598 -10.397   0.204  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.393 -11.815  -0.475  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.345 -10.599  -3.072  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.489  -9.158   0.969  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.338  -9.242  -3.631  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.484  -7.795   0.410  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.411  -7.836  -1.891  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.067 -11.767  -2.278  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.421 -12.266  -1.978  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.351 -13.649  -1.324  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.785 -14.577  -1.867  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.088 -12.342  -3.354  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.942 -12.430  -4.390  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.682 -11.876  -3.699  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -3.953 -11.572  -1.348  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.715 -13.221  -3.414  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.673 -11.453  -3.534  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.787 -13.459  -4.681  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.177 -11.830  -5.256  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.854 -12.561  -3.819  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.431 -10.903  -4.092  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.924 -13.792  -0.160  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.893 -15.113   0.530  1.00  0.00           C  
ATOM    968  C   LEU A 204      -2.452 -15.621   0.599  1.00  0.00           C  
ATOM    969  O   LEU A 204      -1.521 -14.926   0.243  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.752 -16.114  -0.245  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -6.129 -16.219   0.411  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -7.035 -15.108  -0.122  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -6.746 -17.579   0.081  1.00  0.00           C  
ATOM    974  H   LEU A 204      -4.376 -13.031   0.260  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.284 -15.004   1.532  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -4.862 -15.778  -1.267  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -4.275 -17.082  -0.234  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -6.026 -16.117   1.481  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -6.888 -15.002  -1.187  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -8.067 -15.360   0.075  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -6.791 -14.178   0.370  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -6.801 -17.700  -0.991  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -6.133 -18.364   0.500  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -7.739 -17.635   0.502  1.00  0.00           H  
ATOM    985  N   ARG A 205      -2.261 -16.829   1.054  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -0.881 -17.382   1.147  1.00  0.00           C  
ATOM    987  C   ARG A 205      -0.333 -17.629  -0.261  1.00  0.00           C  
ATOM    988  O   ARG A 205      -1.036 -17.493  -1.242  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -0.911 -18.701   1.922  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -1.402 -18.444   3.348  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -1.379 -19.751   4.142  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -0.178 -19.776   5.025  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -0.320 -19.714   6.321  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -1.027 -18.755   6.856  1.00  0.00           N  
ATOM    995  NH2 ARG A 205       0.247 -20.610   7.083  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.027 -17.373   1.336  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -0.245 -16.678   1.661  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -1.580 -19.393   1.429  1.00  0.00           H  
ATOM    999  HB3 ARG A 205       0.083 -19.123   1.956  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -0.757 -17.720   3.826  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -2.411 -18.061   3.318  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -2.271 -19.820   4.747  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -1.341 -20.586   3.459  1.00  0.00           H  
ATOM   1004  HE  ARG A 205       0.717 -19.839   4.632  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -1.461 -18.069   6.272  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -1.135 -18.709   7.849  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205       0.788 -21.343   6.675  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       0.138 -20.561   8.077  1.00  0.00           H  
ATOM   1009  N   VAL A 206       0.917 -17.989  -0.367  1.00  0.00           N  
ATOM   1010  CA  VAL A 206       1.508 -18.241  -1.713  1.00  0.00           C  
ATOM   1011  C   VAL A 206       3.019 -18.436  -1.575  1.00  0.00           C  
ATOM   1012  O   VAL A 206       3.558 -18.034  -0.558  1.00  0.00           O  
ATOM   1013  CB  VAL A 206       1.228 -17.045  -2.624  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206       1.576 -15.751  -1.887  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206       2.082 -17.155  -3.890  1.00  0.00           C  
ATOM   1016  H   VAL A 206       1.467 -18.092   0.437  1.00  0.00           H  
ATOM   1017  HA  VAL A 206       1.067 -19.131  -2.139  1.00  0.00           H  
ATOM   1018  HB  VAL A 206       0.181 -17.034  -2.893  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206       1.439 -15.894  -0.825  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206       2.605 -15.490  -2.085  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206       0.931 -14.955  -2.230  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206       3.126 -17.194  -3.619  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206       1.815 -18.053  -4.428  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206       1.905 -16.295  -4.520  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A 144       4.805  -1.605 -12.433  1.00  0.00           N  
ATOM      2  CA  LYS A 144       5.681  -2.809 -12.367  1.00  0.00           C  
ATOM      3  C   LYS A 144       5.802  -3.270 -10.915  1.00  0.00           C  
ATOM      4  O   LYS A 144       5.171  -4.222 -10.500  1.00  0.00           O  
ATOM      5  CB  LYS A 144       7.068  -2.458 -12.909  1.00  0.00           C  
ATOM      6  CG  LYS A 144       7.257  -3.103 -14.283  1.00  0.00           C  
ATOM      7  CD  LYS A 144       8.298  -4.219 -14.183  1.00  0.00           C  
ATOM      8  CE  LYS A 144       7.713  -5.518 -14.742  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       7.676  -6.549 -13.667  1.00  0.00           N  
ATOM     10  H   LYS A 144       3.984  -1.739 -11.810  1.00  0.00           H  
ATOM     11  HA  LYS A 144       5.253  -3.599 -12.960  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       7.161  -1.386 -12.997  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       7.823  -2.831 -12.233  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       6.316  -3.516 -14.619  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       7.595  -2.358 -14.987  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       9.175  -3.944 -14.751  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       8.570  -4.366 -13.149  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       6.711  -5.336 -15.102  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       8.329  -5.868 -15.557  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       7.628  -6.080 -12.739  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       6.840  -7.152 -13.795  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       8.534  -7.134 -13.717  1.00  0.00           H  
ATOM     23  N   HIS A 145       6.607  -2.602 -10.140  1.00  0.00           N  
ATOM     24  CA  HIS A 145       6.770  -2.999  -8.714  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.395  -3.068  -8.046  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.385  -2.775  -8.655  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.637  -1.963  -7.993  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.958  -1.832  -8.699  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       9.153  -0.938  -9.740  1.00  0.00           N  
ATOM     30  CD2 HIS A 145      10.159  -2.475  -8.525  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      10.429  -1.065 -10.148  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      11.087  -1.988  -9.441  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.104  -1.838 -10.498  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.247  -3.967  -8.661  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.133  -1.009  -7.995  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       7.803  -2.280  -6.975  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.485  -0.324 -10.110  1.00  0.00           H  
ATOM     38  HD2 HIS A 145      10.355  -3.239  -7.789  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      10.868  -0.489 -10.950  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.346  -3.453  -6.800  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.032  -3.539  -6.100  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.214  -2.278  -6.392  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.709  -1.173  -6.303  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.260  -3.654  -4.592  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.939  -4.960  -4.276  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.540  -6.133  -4.927  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.965  -5.001  -3.324  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.165  -7.348  -4.626  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.592  -6.214  -3.023  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.192  -7.390  -3.673  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.809  -8.588  -3.375  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.171  -3.685  -6.324  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.493  -4.407  -6.451  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.879  -2.837  -4.257  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.311  -3.617  -4.081  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.748  -6.101  -5.661  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.275  -4.095  -2.822  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       4.855  -8.251  -5.127  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.382  -6.246  -2.289  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.571  -8.680  -3.951  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.965  -2.435  -6.733  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.121  -1.243  -7.024  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.811  -0.511  -5.717  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.101  -0.864  -4.995  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.186  -1.691  -7.679  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.103  -2.209  -9.090  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.848  -1.542 -10.085  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.995  -2.409 -11.288  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.000  -2.231 -12.100  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.625  -1.086 -12.124  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -2.380  -3.197 -12.890  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.582  -3.334  -6.795  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.650  -0.580  -7.691  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.633  -2.479  -7.090  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.866  -0.855  -7.738  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.124  -1.977  -9.355  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.042  -3.278  -9.118  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.813  -1.401  -9.621  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.446  -0.584 -10.378  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -0.337  -3.113 -11.468  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.333  -0.345 -11.518  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.395  -0.949 -12.746  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -1.901  -4.076 -12.873  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -3.150  -3.060 -13.513  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.564   0.508  -5.404  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.315   1.262  -4.143  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.601   1.315  -3.316  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.681   2.003  -2.319  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.296   0.777  -5.999  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.997   2.267  -4.382  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.544   0.765  -3.572  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.610   0.592  -3.722  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.891   0.602  -2.959  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.930   1.430  -3.714  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.386   1.057  -4.777  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.401  -0.831  -2.801  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.641  -0.843  -1.906  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.310  -1.685  -2.159  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.526   0.043  -4.529  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.726   1.036  -1.983  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.652  -1.231  -3.771  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.816   0.149  -1.518  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.487  -1.530  -1.086  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.497  -1.160  -2.484  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.995  -1.227  -1.233  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.467  -1.757  -2.831  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.698  -2.673  -1.960  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.311   2.550  -3.168  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.324   3.403  -3.843  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.704   3.098  -3.259  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.947   3.292  -2.084  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.986   4.878  -3.613  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.688   5.226  -4.344  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.994   5.547  -5.807  1.00  0.00           C  
ATOM    115  NE  ARG A 150       5.669   4.366  -6.654  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.910   4.507  -7.707  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       3.850   5.264  -7.650  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       5.215   3.893  -8.817  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.932   2.826  -2.310  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.326   3.194  -4.903  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.864   5.058  -2.554  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.787   5.495  -3.992  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.011   4.384  -4.293  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.230   6.085  -3.877  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.401   6.392  -6.123  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       7.043   5.786  -5.911  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.022   3.482  -6.420  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       3.617   5.736  -6.799  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       3.268   5.374  -8.457  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       6.029   3.313  -8.860  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       4.634   4.001  -9.624  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.605   2.614  -4.067  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.966   2.293  -3.555  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.817   3.562  -3.543  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.586   4.484  -4.300  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.613   1.244  -4.460  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.859   1.845  -5.845  1.00  0.00           C  
ATOM    138  CD  GLN A 151      13.329   2.254  -5.973  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.631   3.393  -6.269  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      14.261   1.366  -5.764  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.387   2.461  -5.009  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.889   1.902  -2.550  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.553   0.928  -4.030  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.954   0.394  -4.551  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.621   1.114  -6.603  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.234   2.716  -5.975  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      14.018   0.446  -5.527  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      15.205   1.618  -5.843  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.799   3.622  -2.686  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.659   4.836  -2.623  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.097   4.468  -3.002  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.498   3.328  -2.873  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.633   5.406  -1.202  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.201   5.806  -0.839  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.229   6.801   0.322  1.00  0.00           C  
ATOM    156  NE  ARG A 152      10.895   7.455   0.450  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      10.778   8.742   0.267  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      11.095   9.569   1.226  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      10.344   9.202  -0.874  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.967   2.869  -2.081  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.285   5.579  -3.314  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.985   4.656  -0.508  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.271   6.274  -1.149  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.727   6.263  -1.696  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.645   4.928  -0.545  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      12.464   6.279   1.238  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.981   7.553   0.133  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.107   6.918   0.674  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      11.428   9.217   2.101  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      11.005  10.555   1.085  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      10.100   8.568  -1.608  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.255  10.188  -1.013  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.830   5.450  -3.460  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.234   5.270  -3.871  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.148   5.217  -2.645  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.314   4.888  -2.741  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.523   6.516  -4.712  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.496   7.588  -4.273  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.328   6.831  -3.612  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.346   4.384  -4.474  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.530   6.864  -4.526  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.393   6.298  -5.761  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.951   8.266  -3.564  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.137   8.133  -5.132  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.098   7.263  -2.647  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.459   6.843  -4.251  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.631   5.539  -1.492  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.471   5.507  -0.263  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.442   4.100   0.340  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.428   3.617   0.860  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.925   6.514   0.754  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.064   7.204   1.434  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.097   6.579   2.044  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.303   8.634   1.585  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.956   7.534   2.559  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.509   8.815   2.302  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      18.596   9.779   1.172  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      20.998  10.089   2.600  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      19.084  11.063   1.470  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      20.283  11.217   2.182  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.688   5.802  -1.434  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.488   5.768  -0.516  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.315   7.244   0.243  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.328   5.995   1.489  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.231   5.510   2.116  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.783   7.345   3.049  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      17.673   9.672   0.624  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.921  10.202   3.148  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      18.535  11.935   1.148  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      20.654  12.205   2.409  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.319   3.439   0.273  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.230   2.064   0.840  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.957   1.937   1.678  1.00  0.00           C  
ATOM    214  O   GLY A 155      16.007   1.696   2.867  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.535   3.845  -0.152  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.207   1.343   0.035  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      18.090   1.876   1.467  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.814   2.099   1.067  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.539   1.987   1.828  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.366   1.889   0.849  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.551   1.758  -0.344  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.362   3.224   2.713  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.145   3.040   4.015  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.369   3.674   5.171  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.158   3.507   6.471  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      15.201   4.568   6.561  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.796   2.292   0.105  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.565   1.103   2.448  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.729   4.095   2.191  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.315   3.355   2.941  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.282   1.986   4.207  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.109   3.518   3.926  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      13.221   4.725   4.971  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.409   3.187   5.270  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      13.488   3.589   7.313  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      14.631   2.536   6.483  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      14.791   5.482   6.286  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      15.553   4.625   7.539  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.988   4.337   5.922  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.161   1.953   1.347  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.972   1.867   0.451  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.832   2.693   1.051  1.00  0.00           C  
ATOM    243  O   PHE A 157       9.001   3.361   2.052  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.537   0.406   0.321  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.473  -0.319  -0.618  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.700  -0.801  -0.146  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.115  -0.508  -1.960  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.570  -1.474  -1.015  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      10.984  -1.181  -2.828  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.212  -1.664  -2.355  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.037   2.061   2.313  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.226   2.257  -0.525  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.566  -0.066   1.292  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.531   0.362  -0.070  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.976  -0.655   0.888  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.169  -0.137  -2.327  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.516  -1.845  -0.651  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.708  -1.328  -3.862  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.883  -2.183  -3.025  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.672   2.659   0.453  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.535   3.450   1.005  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.205   2.826   0.575  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.813   2.906  -0.570  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.613   4.884   0.480  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.550   2.116  -0.354  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.594   3.460   2.082  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.720   4.869  -0.594  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.709   5.412   0.744  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.464   5.382   0.921  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.501   2.217   1.488  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.193   1.603   1.127  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.127   2.699   1.072  1.00  0.00           C  
ATOM    273  O   ALA A 159       2.045   3.540   1.943  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.809   0.566   2.183  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.828   2.171   2.411  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.271   1.125   0.163  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.706   0.160   2.629  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.208   1.035   2.948  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.245  -0.229   1.719  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.315   2.703   0.049  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.265   3.756  -0.057  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.951   3.212  -0.810  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.831   2.373  -1.680  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.832   4.958  -0.814  1.00  0.00           C  
ATOM    285  CG  GLU A 160      -0.066   6.175  -0.587  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.470   6.772  -1.936  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -1.090   6.065  -2.714  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -0.153   7.928  -2.171  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.398   2.021  -0.649  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.034   4.067   0.934  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.829   5.172  -0.455  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.870   4.733  -1.869  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -0.951   5.873  -0.046  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.471   6.917  -0.014  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.120   3.692  -0.483  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.349   3.216  -1.179  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.297   4.400  -1.383  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.618   5.117  -0.454  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.038   2.149  -0.326  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.372   1.760  -0.972  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.297   2.703   1.077  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.125   0.793  -0.053  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.189   4.373   0.219  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -3.082   2.798  -2.138  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.403   1.279  -0.256  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.968   2.647  -1.129  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.186   1.279  -1.921  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.941   3.721   1.133  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.357   2.680   1.282  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.776   2.098   1.804  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.434   0.067   0.347  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.574   1.347   0.759  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.897   0.287  -0.614  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.749   4.617  -2.589  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.676   5.756  -2.838  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.025   5.460  -2.180  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.478   4.332  -2.150  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.869   5.945  -4.344  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.632   7.247  -4.601  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.048   7.952  -5.827  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.527   9.291  -5.430  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.204  10.163  -6.347  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -4.841   9.758  -7.533  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -5.241  11.440  -6.078  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.481   4.032  -3.326  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.260   6.657  -2.413  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.904   5.990  -4.828  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.433   5.115  -4.742  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.674   7.024  -4.776  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.542   7.892  -3.741  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.243   7.358  -6.235  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.820   8.072  -6.574  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -5.427   9.518  -4.482  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -4.811   8.779  -7.739  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -4.595  10.425  -8.235  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -5.517  11.752  -5.169  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -4.993  12.107  -6.780  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.671   6.461  -1.647  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.987   6.232  -0.986  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.101   6.867  -1.826  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.347   8.052  -1.728  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.977   6.868   0.406  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.185   6.372   1.202  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.150   5.959   0.579  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.125   6.413   2.420  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.288   7.363  -1.677  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.163   5.171  -0.893  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.067   6.592   0.922  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.026   7.943   0.313  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.746   6.057  -2.626  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.844   6.515  -3.493  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.118   6.715  -2.668  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.970   7.513  -3.006  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.008   5.374  -4.500  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.407   4.114  -3.832  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.447   4.615  -2.736  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.573   7.424  -4.004  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.056   5.220  -4.719  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.467   5.597  -5.407  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.195   3.517  -3.394  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.860   3.534  -4.559  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.648   4.111  -1.801  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.421   4.469  -3.035  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.247   6.002  -1.583  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.455   6.153  -0.731  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.424   7.521  -0.048  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.451   8.111   0.231  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.473   5.052   0.332  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.547   5.370  -1.328  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.336   6.075  -1.345  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.468   4.878   0.687  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -15.099   5.359   1.157  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -14.866   4.143  -0.099  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.254   8.031   0.225  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.154   9.360   0.893  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.813  10.431  -0.146  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.247  11.458   0.172  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -12.055   9.314   1.956  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -12.319   8.151   2.916  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -13.366   8.572   3.949  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -12.673   8.935   5.263  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -11.950   7.743   5.792  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.439   7.538  -0.006  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.098   9.599   1.361  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.096   9.176   1.476  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -12.050  10.240   2.510  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.683   7.300   2.357  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.403   7.885   3.421  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -13.910   9.429   3.580  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -14.051   7.756   4.120  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -11.967   9.734   5.090  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -13.411   9.256   5.983  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -11.983   6.977   5.090  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -10.960   7.994   5.983  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -12.404   7.426   6.674  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.152  10.201  -1.385  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -12.848  11.209  -2.439  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.332  11.304  -2.637  1.00  0.00           C  
ATOM    399  O   ASN A 167     -10.722  12.317  -2.355  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.391  12.573  -2.010  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.645  12.904  -2.823  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -14.851  12.363  -3.890  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.498  13.776  -2.357  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.609   9.367  -1.622  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.314  10.912  -3.367  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.639  12.547  -0.958  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.642  13.330  -2.185  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.333  14.212  -1.495  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -16.304  13.997  -2.871  1.00  0.00           H  
ATOM    410  N   GLY A 168     -10.720  10.257  -3.121  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.244  10.290  -3.339  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.524  10.315  -1.988  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.464   9.326  -1.285  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.230   9.450  -3.343  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -8.944   9.410  -3.892  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -8.982  11.174  -3.899  1.00  0.00           H  
ATOM    417  N   ALA A 169      -7.974  11.438  -1.618  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.261  11.521  -0.312  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.246  10.379  -0.208  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.497   9.368   0.418  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.275  11.408   0.827  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.031  12.226  -2.198  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.747  12.468  -0.243  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.134  12.027   0.608  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.590  10.380   0.928  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.820  11.738   1.749  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.102  10.533  -0.816  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.070   9.458  -0.754  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.914   8.977   0.691  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.173   9.704   1.629  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.733  10.009  -1.253  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.271  11.138  -0.329  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.056  12.412  -1.147  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -3.104  13.412  -0.794  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -2.849  14.342   0.084  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -2.742  14.037   1.347  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -2.703  15.580  -0.302  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.921  11.356  -1.316  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.373   8.630  -1.379  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -1.996   9.219  -1.255  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.853  10.394  -2.255  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.024  11.317   0.426  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -1.344  10.857   0.147  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.080  12.820  -0.928  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -2.121  12.180  -2.200  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -3.985  13.369  -1.221  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -2.854  13.088   1.644  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -2.547  14.750   2.020  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -2.787  15.816  -1.269  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -2.508  16.294   0.372  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.490   7.755   0.876  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.317   7.228   2.260  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.910   6.643   2.406  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.710   5.449   2.305  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.371   6.145   2.521  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -3.947   5.265   3.701  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.706   6.817   2.845  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.286   7.184   0.106  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.446   8.034   2.969  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.482   5.533   1.638  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.380   5.855   4.406  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.827   4.869   4.187  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.338   4.449   3.340  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.676   7.849   2.527  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.503   6.303   2.329  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -5.881   6.774   3.911  1.00  0.00           H  
ATOM    467  N   TRP A 172      -0.935   7.477   2.648  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.458   6.969   2.806  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.512   6.015   3.999  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.609   6.431   5.136  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.410   8.144   3.047  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.811   7.636   3.175  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.274   6.881   4.199  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.940   7.832   2.273  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.610   6.603   3.983  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       5.067   7.164   2.811  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       4.095   8.515   1.050  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.302   7.174   2.166  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.340   8.527   0.395  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.440   7.858   0.952  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.122   8.435   2.730  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.753   6.443   1.910  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.350   8.831   2.216  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       1.127   8.653   3.957  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.694   6.550   5.047  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.181   6.076   4.576  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.254   9.032   0.614  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.144   6.657   2.600  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.448   9.054  -0.541  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.394   7.870   0.445  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.444   4.736   3.750  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.487   3.755   4.870  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.712   4.031   5.744  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.620   4.111   6.952  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.571   2.337   4.303  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.814   1.692   4.342  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.481   1.827   2.972  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -0.675   0.209   4.694  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.360   4.422   2.826  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.408   3.852   5.466  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       0.922   2.378   3.282  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       1.257   1.751   4.896  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.420   2.185   5.088  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.729   1.780   2.199  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -2.189   1.022   2.834  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.998   2.774   2.915  1.00  0.00           H  
ATOM    507 HD21 LEU A 173       0.372  -0.046   4.770  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -1.163   0.017   5.639  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.137  -0.388   3.922  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.860   4.173   5.142  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.093   4.441   5.936  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.298   3.837   5.216  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.172   2.893   4.460  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.913   4.103   4.166  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.230   5.509   6.039  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.999   3.993   6.912  1.00  0.00           H  
ATOM    517  N   THR A 175       6.468   4.371   5.441  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.674   3.820   4.763  1.00  0.00           C  
ATOM    519  C   THR A 175       7.970   2.427   5.317  1.00  0.00           C  
ATOM    520  O   THR A 175       7.617   2.104   6.434  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.874   4.738   5.011  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.517   4.358   6.218  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.402   6.189   5.114  1.00  0.00           C  
ATOM    524  H   THR A 175       6.549   5.132   6.053  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.487   3.751   3.701  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.568   4.649   4.189  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.322   3.887   5.991  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.605   6.359   4.407  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.042   6.379   6.114  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.227   6.851   4.897  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.611   1.594   4.544  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.919   0.220   5.029  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.405  -0.084   4.814  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.124   0.683   4.207  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.065  -0.786   4.257  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.654  -0.743   4.790  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.763   0.239   4.335  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.237  -1.678   5.746  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.456   0.283   4.837  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       4.931  -1.632   6.248  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.039  -0.651   5.793  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.885   1.870   3.644  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.687   0.152   6.082  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.065  -0.530   3.208  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.470  -1.778   4.388  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.082   0.959   3.597  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       6.924  -2.435   6.095  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.770   1.040   4.486  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.611  -2.352   6.985  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.032  -0.616   6.180  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.869  -1.197   5.316  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.308  -1.551   5.150  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.556  -2.066   3.731  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.630  -1.909   3.183  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.680  -2.638   6.160  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.200  -2.681   6.328  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.608  -4.023   6.941  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.332  -4.223   8.113  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.188  -4.826   6.229  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.270  -1.799   5.806  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.916  -0.675   5.327  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.219  -2.419   7.112  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.332  -3.596   5.802  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.673  -2.567   5.363  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.513  -1.880   6.979  1.00  0.00           H  
ATOM    566  N   THR A 178      11.574  -2.680   3.129  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.758  -3.203   1.745  1.00  0.00           C  
ATOM    568  C   THR A 178      10.442  -3.077   0.974  1.00  0.00           C  
ATOM    569  O   THR A 178       9.481  -2.510   1.455  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.177  -4.675   1.805  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.019  -5.496   1.864  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.040  -4.913   3.044  1.00  0.00           C  
ATOM    573  H   THR A 178      10.715  -2.795   3.587  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.524  -2.631   1.244  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.748  -4.922   0.923  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.306  -6.407   1.957  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.527  -4.537   3.917  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.219  -5.972   3.161  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.983  -4.399   2.931  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.394  -3.599  -0.221  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.142  -3.507  -1.023  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.171  -4.607  -0.590  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.970  -4.460  -0.688  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.475  -3.679  -2.506  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.180  -4.050  -0.592  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.684  -2.542  -0.868  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.544  -3.618  -2.644  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.122  -4.641  -2.845  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.993  -2.898  -3.076  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.680  -5.711  -0.114  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.784  -6.820   0.324  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.058  -6.417   1.607  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.920  -6.781   1.828  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.618  -8.077   0.584  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.691  -9.237   0.958  1.00  0.00           C  
ATOM    596  CD  GLU A 180       7.589  -9.338   2.482  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       8.182  -8.508   3.152  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       6.921 -10.244   2.952  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.654  -5.811  -0.045  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.059  -7.023  -0.450  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.173  -8.332  -0.308  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.304  -7.892   1.396  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.710  -9.064   0.541  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.092 -10.159   0.565  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.704  -5.669   2.458  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.052  -5.246   3.726  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.001  -4.175   3.426  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.900  -4.211   3.939  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.107  -4.673   4.677  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.451  -5.368   4.442  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.439  -6.540   4.105  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.469  -4.716   4.603  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.620  -5.386   2.263  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.575  -6.098   4.186  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.213  -3.614   4.499  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.797  -4.836   5.695  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.331  -3.221   2.599  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.349  -2.148   2.269  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.209  -2.737   1.439  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.084  -2.279   1.498  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.047  -1.048   1.466  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.223  -3.210   2.195  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.951  -1.732   3.182  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.056  -1.356   1.235  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.504  -0.875   0.548  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.071  -0.139   2.046  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.488  -3.748   0.668  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.421  -4.366  -0.164  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.468  -5.144   0.742  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.264  -5.101   0.575  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.053  -5.313  -1.185  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.401  -4.103   0.637  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.874  -3.591  -0.681  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.110  -5.408  -0.984  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.583  -6.284  -1.118  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.912  -4.914  -2.179  1.00  0.00           H  
ATOM    637  N   LEU A 184       2.995  -5.852   1.706  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.119  -6.626   2.628  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.242  -5.656   3.419  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.056  -5.869   3.588  1.00  0.00           O  
ATOM    641  CB  LEU A 184       2.982  -7.438   3.596  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.236  -8.709   4.004  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       3.151  -9.920   3.814  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.825  -8.610   5.476  1.00  0.00           C  
ATOM    645  H   LEU A 184       3.969  -5.868   1.827  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.493  -7.292   2.057  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.911  -7.703   3.113  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.189  -6.846   4.476  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.356  -8.823   3.389  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       3.871  -9.708   3.038  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.668 -10.129   4.739  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       2.558 -10.778   3.531  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       2.668  -8.277   6.062  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.015  -7.902   5.576  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.503  -9.579   5.826  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.815  -4.590   3.899  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.018  -3.600   4.674  1.00  0.00           C  
ATOM    658  C   ALA A 185      -0.019  -2.964   3.748  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.034  -2.461   4.186  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.944  -2.515   5.228  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.771  -4.438   3.745  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.515  -4.099   5.489  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.907  -2.947   5.456  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.063  -1.734   4.492  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.513  -2.100   6.126  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.226  -2.990   2.466  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.744  -2.395   1.508  1.00  0.00           C  
ATOM    668  C   TYR A 186      -2.003  -3.261   1.469  1.00  0.00           C  
ATOM    669  O   TYR A 186      -3.100  -2.772   1.299  1.00  0.00           O  
ATOM    670  CB  TYR A 186      -0.121  -2.338   0.112  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.169  -1.919  -0.888  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -2.113  -2.849  -1.341  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.200  -0.601  -1.363  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -3.088  -2.462  -2.268  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.175  -0.213  -2.292  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.120  -1.145  -2.744  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -4.083  -0.764  -3.657  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.050  -3.406   2.134  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.004  -1.397   1.832  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.690  -1.625   0.107  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.256  -3.314  -0.153  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -2.088  -3.864  -0.974  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.472   0.117  -1.015  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.815  -3.180  -2.617  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.201   0.803  -2.658  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.749  -0.955  -4.537  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.848  -4.547   1.623  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -3.026  -5.453   1.599  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.895  -5.192   2.830  1.00  0.00           C  
ATOM    690  O   ASP A 187      -5.105  -5.127   2.749  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.541  -6.901   1.624  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.874  -7.244   0.292  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.580  -6.325  -0.456  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.666  -8.420   0.044  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.953  -4.921   1.756  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.602  -5.278   0.704  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.829  -7.027   2.427  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.380  -7.555   1.783  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.281  -5.051   3.971  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.062  -4.802   5.216  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.885  -3.523   5.065  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.024  -3.453   5.484  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.102  -4.655   6.399  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.899  -4.621   7.704  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.307  -5.624   8.698  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -1.898  -5.248   9.010  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -1.637  -4.483  10.036  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -1.608  -3.186   9.892  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -1.406  -5.014  11.206  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.305  -5.114   4.009  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.725  -5.634   5.394  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.419  -5.492   6.415  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.543  -3.736   6.297  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.857  -3.627   8.126  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.928  -4.883   7.504  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.890  -5.618   9.606  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.328  -6.614   8.264  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -1.167  -5.577   8.446  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -1.785  -2.778   8.997  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -1.408  -2.601  10.678  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -1.428  -6.008  11.317  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -1.206  -4.428  11.991  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.320  -2.510   4.473  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.072  -1.234   4.300  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.983  -1.339   3.076  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.945  -0.607   2.942  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.085  -0.083   4.102  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.399  -2.586   4.142  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.671  -1.049   5.179  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.245  -0.426   3.518  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.576   0.728   3.586  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.737   0.262   5.066  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.690  -2.243   2.184  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.540  -2.392   0.970  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.644  -3.414   1.243  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.555  -3.576   0.460  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.680  -2.870  -0.201  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.913  -2.823   2.313  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.986  -1.438   0.724  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -5.151  -3.768   0.084  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.314  -3.081  -1.050  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.968  -2.102  -0.464  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.574  -4.098   2.352  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.629  -5.098   2.671  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.587  -4.497   3.697  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.773  -4.757   3.682  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.989  -6.365   3.239  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.775  -7.571   2.782  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.460  -8.189   1.564  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.819  -8.070   3.572  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.189  -9.307   1.137  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.548  -9.188   3.145  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.233  -9.807   1.927  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.833  -3.949   2.976  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.174  -5.342   1.772  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.970  -6.444   2.887  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.994  -6.320   4.318  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.656  -7.805   0.955  1.00  0.00           H  
ATOM    759  HD2 PHE A 191     -10.062  -7.593   4.511  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.946  -9.783   0.199  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -11.353  -9.573   3.753  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.795 -10.668   1.597  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.082  -3.682   4.583  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.967  -3.050   5.600  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.752  -1.920   4.935  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.927  -1.735   5.178  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.121  -2.478   6.739  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.321  -3.600   7.404  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -7.245  -2.992   8.307  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -6.863  -3.975   9.359  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -6.112  -3.603  10.360  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -5.189  -2.698  10.182  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -6.286  -4.134  11.539  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.124  -3.479   4.569  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.654  -3.785   5.990  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.442  -1.736   6.343  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.768  -2.018   7.471  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.986  -4.212   7.998  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.852  -4.207   6.646  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -6.377  -2.744   7.715  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -7.630  -2.098   8.774  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.176  -4.903   9.300  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -5.054  -2.291   9.278  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -4.614  -2.413  10.949  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -6.993  -4.827  11.677  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -5.711  -3.847  12.306  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.102  -1.166   4.093  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.796  -0.045   3.400  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.738  -0.609   2.334  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.772  -0.042   2.041  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.756   0.857   2.733  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.352   2.247   2.508  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.820   3.353   3.839  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.102   3.540   3.302  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.154  -1.340   3.915  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.365   0.526   4.116  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.888   0.936   3.372  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.466   0.432   1.783  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.013   2.636   1.559  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.431   2.181   2.505  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.845   2.733   2.630  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.984   4.481   2.790  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.451   3.519   4.166  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.387  -1.721   1.751  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.258  -2.323   0.703  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.975  -3.550   1.276  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.719  -4.223   0.588  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.398  -2.737  -0.492  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.967  -1.489  -1.264  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -11.036  -1.766  -2.766  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -11.355  -0.502  -3.488  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -10.390   0.249  -3.941  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -9.501   0.738  -3.119  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -10.314   0.514  -5.217  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.549  -2.161   2.002  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.990  -1.596   0.385  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.523  -3.262  -0.140  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.969  -3.381  -1.143  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.624  -0.668  -1.016  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.953  -1.233  -0.994  1.00  0.00           H  
ATOM    821  HD2 ARG A 194     -10.085  -2.146  -3.106  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -11.807  -2.497  -2.961  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -12.288  -0.237  -3.622  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -9.559   0.536  -2.142  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -8.761   1.314  -3.467  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -10.995   0.140  -5.846  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -9.574   1.090  -5.565  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.761  -3.846   2.529  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.432  -5.025   3.147  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.250  -6.253   2.254  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.226  -6.905   2.280  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.161  -3.289   3.068  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.999  -5.217   4.118  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.487  -4.820   3.258  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.240  -6.578   1.467  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.127  -7.769   0.576  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.793  -7.731  -0.170  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.025  -6.798  -0.045  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.273  -7.759  -0.436  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.905  -9.033  -0.440  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.059  -6.041   1.465  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.181  -8.668   1.172  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.992  -7.007  -0.162  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.880  -7.537  -1.419  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.382  -9.621  -0.991  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.514  -8.744  -0.945  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.231  -8.776  -1.705  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.956  -7.397  -2.303  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.846  -6.581  -2.445  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -11.332  -9.804  -2.833  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -10.706 -11.125  -2.382  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -11.417 -11.623  -1.122  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -11.141 -13.076  -0.938  1.00  0.00           N  
ATOM    854  CZ  ARG A 197      -9.975 -13.474  -0.504  1.00  0.00           C  
ATOM    855  NH1 ARG A 197      -9.056 -12.598  -0.195  1.00  0.00           N  
ATOM    856  NH2 ARG A 197      -9.727 -14.749  -0.379  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.149  -9.485  -1.030  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -10.425  -9.049  -1.040  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -12.372  -9.964  -3.082  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -10.806  -9.439  -3.702  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -10.810 -11.859  -3.168  1.00  0.00           H  
ATOM    862  HG3 ARG A 197      -9.659 -10.973  -2.167  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -11.054 -11.074  -0.265  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.480 -11.468  -1.224  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -11.837 -13.735  -1.141  1.00  0.00           H  
ATOM    866 HH11 ARG A 197      -9.242 -11.621  -0.289  1.00  0.00           H  
ATOM    867 HH12 ARG A 197      -8.163 -12.907   0.136  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -10.430 -15.420  -0.615  1.00  0.00           H  
ATOM    869 HH22 ARG A 197      -8.835 -15.055  -0.049  1.00  0.00           H  
ATOM    870  N   ALA A 198      -9.730  -7.132  -2.661  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.397  -5.807  -3.255  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.111  -5.929  -4.071  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.295  -5.031  -4.098  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.204  -4.779  -2.140  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.029  -7.806  -2.542  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.202  -5.495  -3.903  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.535  -5.199  -1.202  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.158  -4.518  -2.069  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.782  -3.894  -2.363  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.934  -7.037  -4.737  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.707  -7.238  -5.562  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.487  -6.676  -4.826  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.172  -5.508  -4.933  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.871  -6.517  -6.902  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.564  -7.444  -7.902  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -9.051  -7.551  -7.556  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.410  -6.875  -9.315  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.616  -7.739  -4.697  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.564  -8.294  -5.738  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.467  -5.627  -6.762  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.898  -6.244  -7.285  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -7.113  -8.426  -7.855  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -9.168  -7.588  -6.483  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -9.573  -6.690  -7.945  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.460  -8.449  -7.994  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.544  -6.231  -9.350  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -7.285  -7.686 -10.018  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -8.292  -6.308  -9.572  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.795  -7.496  -4.085  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.593  -6.998  -3.351  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.337  -7.623  -3.952  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.407  -8.496  -4.794  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.664  -7.376  -1.863  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -5.028  -7.977  -1.520  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.996  -8.540  -0.098  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -6.091  -6.884  -1.610  1.00  0.00           C  
ATOM    907  H   LEU A 200      -5.059  -8.437  -4.014  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.539  -5.924  -3.444  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.891  -8.098  -1.642  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.505  -6.492  -1.264  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.258  -8.769  -2.215  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.035  -9.001   0.085  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.152  -7.741   0.610  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.776  -9.278   0.015  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.621  -5.919  -1.494  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.580  -6.935  -2.571  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.820  -7.026  -0.826  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.185  -7.203  -3.508  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.070  -7.802  -4.043  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.182  -9.215  -3.480  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.657 -10.125  -4.129  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.298  -6.989  -3.603  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.888  -5.567  -3.212  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.260  -4.868  -3.982  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.222  -5.108  -2.036  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.150  -6.514  -2.813  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.024  -7.843  -5.121  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.760  -7.475  -2.755  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.007  -6.945  -4.417  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.729  -5.672  -1.416  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       0.963  -4.200  -1.770  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.269  -9.395  -2.269  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.215 -10.737  -1.631  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.635 -11.146  -1.224  1.00  0.00           C  
ATOM    935  O   PHE A 202      -2.013 -11.008  -0.078  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.677 -10.671  -0.388  1.00  0.00           C  
ATOM    937  CG  PHE A 202       1.951  -9.931  -0.713  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.538 -10.069  -1.976  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.551  -9.112   0.253  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.724  -9.390  -2.275  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.738  -8.432  -0.047  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.325  -8.570  -1.311  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.656  -8.638  -1.778  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.185 -11.457  -2.329  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.153 -10.155   0.404  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.921 -11.671  -0.065  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.076 -10.699  -2.719  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.099  -9.005   1.228  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.175  -9.497  -3.249  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.201  -7.801   0.697  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.240  -8.045  -1.542  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.382 -11.628  -2.185  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.775 -12.057  -1.968  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.818 -13.420  -1.272  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.815 -13.919  -0.801  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.347 -12.151  -3.386  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.137 -12.325  -4.333  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.905 -11.795  -3.574  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.319 -11.318  -1.402  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.009 -13.004  -3.462  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.876 -11.246  -3.635  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.004 -13.370  -4.575  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.284 -11.750  -5.235  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.098 -12.512  -3.617  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.592 -10.844  -3.977  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.973 -14.025  -1.203  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -5.078 -15.353  -0.537  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.964 -16.278  -1.375  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.986 -16.751  -0.921  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.696 -15.178   0.852  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -4.858 -15.934   1.882  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -3.715 -15.040   2.366  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -5.741 -16.320   3.070  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.770 -13.605  -1.589  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.094 -15.787  -0.441  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -5.721 -14.129   1.105  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -6.701 -15.572   0.850  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.449 -16.826   1.428  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -3.227 -14.588   1.516  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -4.111 -14.266   3.007  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -3.001 -15.634   2.918  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -6.252 -15.442   3.439  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -6.469 -17.053   2.754  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -5.127 -16.736   3.854  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.580 -16.541  -2.593  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -6.402 -17.436  -3.455  1.00  0.00           C  
ATOM    987  C   ARG A 205      -5.626 -17.779  -4.728  1.00  0.00           C  
ATOM    988  O   ARG A 205      -5.076 -16.916  -5.383  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -7.706 -16.729  -3.827  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -8.877 -17.419  -3.127  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -9.657 -18.258  -4.139  1.00  0.00           C  
ATOM    992  NE  ARG A 205     -10.682 -17.408  -4.805  1.00  0.00           N  
ATOM    993  CZ  ARG A 205     -11.950 -17.625  -4.587  1.00  0.00           C  
ATOM    994  NH1 ARG A 205     -12.564 -18.592  -5.214  1.00  0.00           N  
ATOM    995  NH2 ARG A 205     -12.604 -16.877  -3.742  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.751 -16.151  -2.942  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -6.629 -18.345  -2.916  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -7.656 -15.696  -3.515  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -7.850 -16.777  -4.896  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -8.500 -18.059  -2.341  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -9.531 -16.674  -2.701  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -8.977 -18.650  -4.883  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205     -10.144 -19.078  -3.631  1.00  0.00           H  
ATOM   1004  HE  ARG A 205     -10.405 -16.683  -5.404  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205     -12.062 -19.165  -5.861  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205     -13.535 -18.759  -5.047  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205     -12.133 -16.137  -3.262  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205     -13.576 -17.044  -3.575  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -5.578 -19.034  -5.083  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -4.838 -19.432  -6.314  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -5.514 -18.810  -7.536  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -6.699 -18.535  -7.456  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -4.851 -20.956  -6.445  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -6.286 -21.438  -6.662  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -3.989 -21.372  -7.638  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -6.029 -19.714  -4.541  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -3.818 -19.084  -6.248  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -4.455 -21.398  -5.541  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -6.970 -20.618  -6.501  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -6.393 -21.804  -7.672  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -6.508 -22.233  -5.966  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -3.026 -20.887  -7.574  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -3.854 -22.444  -7.629  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -4.479 -21.079  -8.555  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A 144       9.467  -6.592  -9.006  1.00  0.00           N  
ATOM      2  CA  LYS A 144      10.208  -5.518  -8.289  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.345  -4.255  -8.230  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.824  -3.176  -7.943  1.00  0.00           O  
ATOM      5  CB  LYS A 144      11.510  -5.211  -9.034  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.204  -4.936 -10.507  1.00  0.00           C  
ATOM      7  CD  LYS A 144      12.116  -3.819 -11.020  1.00  0.00           C  
ATOM      8  CE  LYS A 144      12.028  -3.749 -12.546  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      11.176  -2.591 -12.943  1.00  0.00           N  
ATOM     10  H   LYS A 144       9.143  -6.236  -9.927  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.436  -5.845  -7.285  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      11.980  -4.342  -8.594  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      12.176  -6.057  -8.958  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      11.374  -5.835 -11.083  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      10.173  -4.632 -10.610  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.802  -2.875 -10.596  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      13.134  -4.024 -10.728  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      13.020  -3.625 -12.958  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      11.594  -4.663 -12.923  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      11.161  -1.891 -12.175  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      11.567  -2.154 -13.803  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      10.208  -2.920 -13.129  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.074  -4.381  -8.500  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.182  -3.187  -8.461  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.828  -3.577  -7.862  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.098  -4.370  -8.421  1.00  0.00           O  
ATOM     27  CB  HIS A 145       6.977  -2.659  -9.882  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.869  -1.159  -9.851  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       6.442  -0.426 -10.949  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       7.130  -0.240  -8.865  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.459   0.873 -10.599  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       6.870   1.043  -9.339  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.706  -5.259  -8.730  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.637  -2.418  -7.854  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.815  -2.948 -10.498  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.069  -3.076 -10.293  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       6.177  -0.789 -11.819  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       7.482  -0.477  -7.872  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       6.174   1.682 -11.257  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.488  -3.025  -6.729  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.179  -3.364  -6.100  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.199  -2.207  -6.310  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.587  -1.058  -6.384  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.372  -3.593  -4.600  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.155  -4.859  -4.364  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.919  -5.991  -5.156  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.106  -4.908  -3.339  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.638  -7.168  -4.924  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.824  -6.084  -3.105  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.591  -7.217  -3.898  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.300  -8.378  -3.669  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.090  -2.386  -6.293  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.782  -4.258  -6.554  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.908  -2.759  -4.176  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.408  -3.679  -4.124  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.183  -5.955  -5.946  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.291  -4.034  -2.730  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.458  -8.038  -5.535  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.552  -6.119  -2.312  1.00  0.00           H  
ATOM     60  HH  TYR A 146       8.235  -8.174  -3.736  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.931  -2.501  -6.404  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.927  -1.418  -6.608  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.716  -0.658  -5.296  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.006  -1.096  -4.424  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.399  -2.030  -7.058  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.491  -1.983  -8.584  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -1.724  -1.177  -8.997  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.312  -0.069  -9.902  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -0.720  -0.338 -11.034  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.408  -0.823 -12.030  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       0.560  -0.119 -11.169  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.638  -3.434  -6.340  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.283  -0.736  -7.365  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.453  -3.056  -6.724  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.216  -1.469  -6.633  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       0.397  -1.515  -8.985  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.574  -2.987  -8.971  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -2.420  -1.823  -9.512  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -2.198  -0.766  -8.117  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -1.484   0.862  -9.649  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.388  -0.989 -11.927  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -0.955  -1.030 -12.898  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       1.087   0.254 -10.404  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       1.013  -0.325 -12.035  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.337   0.482  -5.153  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.165   1.270  -3.900  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.517   1.440  -3.204  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.724   2.374  -2.456  1.00  0.00           O  
ATOM     89  H   GLY A 148       1.911   0.820  -5.871  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.758   2.242  -4.140  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.487   0.751  -3.237  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.437   0.547  -3.439  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.769   0.664  -2.778  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.691   1.555  -3.611  1.00  0.00           C  
ATOM     95  O   VAL A 149       5.906   1.322  -4.784  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.401  -0.721  -2.648  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.741  -0.605  -1.919  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.468  -1.635  -1.853  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.253  -0.204  -4.044  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.645   1.095  -1.797  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.564  -1.135  -3.632  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.610  -0.031  -1.014  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       7.102  -1.593  -1.669  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.457  -0.111  -2.558  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.716  -1.038  -1.358  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.990  -2.332  -2.523  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       5.040  -2.178  -1.114  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.251   2.566  -3.007  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.175   3.461  -3.754  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.610   3.136  -3.340  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.014   3.384  -2.220  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.862   4.922  -3.422  1.00  0.00           C  
ATOM    113  CG  ARG A 150       7.195   5.801  -4.629  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.385   7.097  -4.557  1.00  0.00           C  
ATOM    115  NE  ARG A 150       6.756   7.977  -5.702  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       6.147   9.119  -5.869  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       5.529   9.683  -4.867  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       6.154   9.697  -7.038  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.073   2.728  -2.057  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.058   3.298  -4.815  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.813   5.020  -3.182  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.456   5.235  -2.576  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       8.250   6.035  -4.625  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       6.947   5.274  -5.539  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.331   6.866  -4.608  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.599   7.605  -3.629  1.00  0.00           H  
ATOM    127  HE  ARG A 150       7.456   7.699  -6.328  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       5.524   9.239  -3.971  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       5.063  10.557  -4.995  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       6.627   9.266  -7.807  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       5.687  10.572  -7.166  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.381   2.571  -4.229  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.786   2.219  -3.879  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.648   3.484  -3.867  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.454   4.389  -4.655  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.339   1.219  -4.905  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.740   1.942  -6.197  1.00  0.00           C  
ATOM    138  CD  GLN A 151      10.485   2.420  -6.931  1.00  0.00           C  
ATOM    139  OE1 GLN A 151       9.558   1.659  -7.129  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      10.417   3.654  -7.348  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.031   2.370  -5.121  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.805   1.769  -2.898  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.204   0.724  -4.489  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.581   0.483  -5.129  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      12.363   2.792  -5.959  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.287   1.262  -6.833  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      11.165   4.267  -7.189  1.00  0.00           H  
ATOM    148 HE22 GLN A 151       9.616   3.969  -7.817  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.601   3.550  -2.979  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.479   4.751  -2.914  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.930   4.327  -3.162  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.283   3.184  -2.952  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.364   5.392  -1.529  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.296   6.486  -1.558  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.857   7.766  -0.939  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.337   8.947  -1.682  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      11.403   9.692  -1.155  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      10.168   9.273  -1.136  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      11.705  10.856  -0.648  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.740   2.807  -2.355  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.176   5.462  -3.668  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.090   4.638  -0.805  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.313   5.827  -1.254  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      12.005   6.678  -2.582  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.434   6.162  -0.994  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      12.553   7.828   0.096  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.935   7.751  -0.996  1.00  0.00           H  
ATOM    168  HE  ARG A 152      12.695   9.166  -2.567  1.00  0.00           H  
ATOM    169 HH11 ARG A 152       9.936   8.381  -1.525  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       9.452   9.843  -0.732  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      12.652  11.178  -0.664  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.989  11.425  -0.244  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.728   5.265  -3.602  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.152   5.023  -3.891  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.959   4.994  -2.590  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.168   4.871  -2.600  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.550   6.221  -4.757  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.527   7.341  -4.449  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.286   6.652  -3.852  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.280   4.106  -4.443  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.551   6.545  -4.503  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.498   5.957  -5.802  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.948   8.037  -3.736  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.257   7.857  -5.358  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      14.995   7.132  -2.928  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.471   6.661  -4.559  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.299   5.107  -1.469  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.027   5.085  -0.169  1.00  0.00           C  
ATOM    189  C   TRP A 154      17.996   3.670   0.410  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.723   3.349   1.329  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.355   6.051   0.810  1.00  0.00           C  
ATOM    192  CG  TRP A 154      17.838   7.441   0.551  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      17.643   8.128  -0.598  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      18.589   8.322   1.434  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      18.226   9.376  -0.476  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      18.822   9.543   0.758  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      19.085   8.182   2.745  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      19.523  10.589   1.361  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      19.792   9.233   3.354  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      20.010  10.434   2.662  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.324   5.204  -1.482  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.052   5.388  -0.326  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      16.284   6.010   0.677  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.604   5.766   1.823  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      17.118   7.762  -1.468  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      18.227  10.070  -1.169  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      18.923   7.260   3.284  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      19.688  11.513   0.825  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      20.169   9.116   4.359  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      20.553  11.239   3.135  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.158   2.821  -0.118  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.080   1.428   0.405  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.802   1.262   1.229  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.727   0.439   2.118  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.579   3.100  -0.858  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.069   0.733  -0.423  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.936   1.230   1.032  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.795   2.041   0.941  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.523   1.928   1.710  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.339   1.915   0.741  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.508   1.879  -0.461  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.394   3.122   2.657  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.650   3.224   3.525  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.460   2.394   4.796  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.492   3.314   6.016  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      13.170   3.277   6.700  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.874   2.700   0.220  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.530   1.012   2.283  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.280   4.028   2.081  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.531   2.987   3.292  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      15.500   2.849   2.973  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.820   4.255   3.794  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      13.508   1.885   4.755  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      15.254   1.667   4.875  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      15.261   2.982   6.698  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      14.705   4.325   5.699  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      12.945   2.298   6.968  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      13.203   3.867   7.555  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      12.437   3.639   6.056  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.140   1.946   1.258  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.942   1.938   0.370  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.813   2.716   1.044  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.978   3.263   2.117  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.490   0.495   0.132  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.495  -0.215  -0.743  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.682  -0.708  -0.186  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.238  -0.383  -2.110  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.613  -1.369  -0.997  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.169  -1.045  -2.921  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.357  -1.538  -2.364  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.027   1.976   2.231  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.188   2.401  -0.575  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.414  -0.018   1.080  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.527   0.495  -0.354  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.879  -0.578   0.867  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.322  -0.003  -2.538  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.529  -1.750  -0.569  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.972  -1.174  -3.975  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.075  -2.048  -2.990  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.664   2.773   0.428  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.531   3.518   1.047  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.210   2.824   0.714  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.737   2.868  -0.404  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.503   4.948   0.505  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.547   2.329  -0.438  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.661   3.543   2.118  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.588   4.928  -0.571  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.571   5.419   0.783  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.327   5.507   0.922  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.605   2.190   1.682  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.310   1.501   1.426  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.184   2.536   1.441  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.834   3.068   2.475  1.00  0.00           O  
ATOM    274  CB  ALA A 159       3.060   0.459   2.518  1.00  0.00           C  
ATOM    275  H   ALA A 159       5.001   2.173   2.578  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.342   1.015   0.461  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.991  -0.024   2.775  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.653   0.946   3.391  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.359  -0.278   2.158  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.619   2.833   0.304  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.524   3.840   0.263  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.704   3.248  -0.429  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.603   2.339  -1.230  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.997   5.072  -0.512  1.00  0.00           C  
ATOM    285  CG  GLU A 160       0.029   6.231  -0.266  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.825   6.456  -1.514  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -1.845   5.798  -1.635  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -0.443   7.280  -2.328  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.918   2.397  -0.520  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.265   4.129   1.271  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.987   5.349  -0.178  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       1.024   4.845  -1.566  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -0.611   5.994   0.572  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.589   7.128  -0.049  1.00  0.00           H  
ATOM    295  N   ILE A 161      -1.865   3.762  -0.127  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.105   3.240  -0.766  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.045   4.410  -1.059  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.492   5.099  -0.162  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.793   2.251   0.176  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.136   1.826  -0.427  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.031   2.918   1.531  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.812   0.809   0.494  1.00  0.00           C  
ATOM    303  H   ILE A 161      -1.919   4.496   0.519  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.851   2.743  -1.691  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.164   1.383   0.307  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.771   2.693  -0.535  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.971   1.378  -1.394  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.212   3.587   1.753  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -4.954   3.479   1.500  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.096   2.161   2.299  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.068   0.337   1.119  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.537   1.313   1.117  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.311   0.058  -0.101  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.344   4.645  -2.306  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.251   5.775  -2.652  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.699   5.284  -2.664  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.038   4.328  -3.333  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -4.884   6.318  -4.034  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -5.273   5.296  -5.104  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -4.436   5.533  -6.363  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.325   5.980  -7.473  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -4.948   5.827  -8.713  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -3.773   6.245  -9.094  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -5.748   5.255  -9.572  1.00  0.00           N  
ATOM    325  H   ARG A 162      -3.970   4.081  -3.014  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.144   6.559  -1.918  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.413   7.243  -4.209  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -3.820   6.497  -4.080  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -5.089   4.298  -4.732  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.319   5.405  -5.344  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -3.698   6.295  -6.166  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -3.941   4.616  -6.646  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -6.193   6.388  -7.272  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -3.160   6.683  -8.435  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -3.483   6.128 -10.043  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -6.648   4.935  -9.281  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -5.458   5.138 -10.522  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.557   5.933  -1.926  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.983   5.510  -1.892  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.846   6.573  -2.582  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.106   7.615  -2.014  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.432   5.362  -0.437  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.730   4.554  -0.380  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.571   4.762  -1.238  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.860   3.742   0.521  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.262   6.703  -1.395  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.091   4.563  -2.398  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.664   4.852   0.126  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.600   6.340  -0.011  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.266   6.281  -3.788  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.105   7.202  -4.574  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.549   7.161  -4.071  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.300   8.105  -4.225  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.002   6.653  -6.000  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -10.594   5.167  -5.867  1.00  0.00           C  
ATOM    356  CD  PRO A 164      -9.950   5.012  -4.477  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -10.712   8.206  -4.533  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -11.959   6.738  -6.498  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -10.246   7.190  -6.552  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -11.469   4.537  -5.946  1.00  0.00           H  
ATOM    361  HG3 PRO A 164      -9.878   4.909  -6.631  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.386   4.174  -3.950  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -8.881   4.893  -4.565  1.00  0.00           H  
ATOM    364  N   ALA A 165     -12.942   6.073  -3.468  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.332   5.963  -2.953  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.554   7.002  -1.850  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.673   7.335  -1.513  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.553   4.560  -2.385  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.322   5.325  -3.355  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.027   6.138  -3.759  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.597   4.081  -2.232  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -15.076   4.631  -1.443  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.140   3.979  -3.080  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.496   7.516  -1.284  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.648   8.530  -0.204  1.00  0.00           C  
ATOM    376  C   LYS A 166     -13.595   9.934  -0.812  1.00  0.00           C  
ATOM    377  O   LYS A 166     -13.022  10.845  -0.247  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -12.512   8.369   0.810  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -12.711   7.076   1.601  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -13.251   7.405   2.994  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -12.127   7.261   4.022  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -12.445   6.141   4.952  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.602   7.233  -1.569  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.596   8.388   0.293  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.567   8.333   0.288  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -12.515   9.207   1.490  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -13.416   6.442   1.081  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.767   6.565   1.694  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -13.624   8.418   3.005  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -14.051   6.723   3.240  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -11.198   7.054   3.512  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -12.033   8.180   4.582  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -13.036   5.441   4.463  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -11.564   5.690   5.266  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -12.958   6.513   5.779  1.00  0.00           H  
ATOM    396  N   ASN A 167     -14.191  10.115  -1.957  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -14.176  11.460  -2.601  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.730  11.931  -2.765  1.00  0.00           C  
ATOM    399  O   ASN A 167     -12.398  13.060  -2.463  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -14.941  12.454  -1.725  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -16.334  12.685  -2.312  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -17.291  12.062  -1.899  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -16.489  13.562  -3.266  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.649   9.367  -2.396  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.648  11.398  -3.571  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -15.032  12.056  -0.725  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -14.406  13.391  -1.693  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.718  14.065  -3.599  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -17.378  13.718  -3.648  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.868  11.076  -3.243  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.444  11.478  -3.427  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.760  11.588  -2.063  1.00  0.00           C  
ATOM    413  O   GLY A 168     -10.179  12.340  -1.206  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.156  10.171  -3.481  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.937  10.735  -4.027  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.401  12.434  -3.926  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.709  10.842  -1.855  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.997  10.902  -0.547  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.805   9.943  -0.572  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.940   8.779  -0.894  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.953  10.495   0.576  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.387  10.242  -2.561  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.645  11.908  -0.374  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.791   9.958   0.158  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.432   9.861   1.278  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -9.308  11.379   1.083  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.640  10.421  -0.232  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.441   9.538  -0.236  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.211   8.985   1.172  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.515   9.628   2.157  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.217  10.344  -0.674  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.235  10.512  -2.194  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.984   9.159  -2.861  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -2.269   9.366  -4.150  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -2.824  10.071  -5.098  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -2.700  11.370  -5.103  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -3.504   9.476  -6.040  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.554  11.364   0.025  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.598   8.719  -0.923  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -3.240  11.316  -0.203  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.318   9.824  -0.381  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -4.199  10.893  -2.503  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.462  11.205  -2.489  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.383   8.543  -2.209  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.928   8.670  -3.048  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.380   8.975  -4.287  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -2.179  11.826  -4.382  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -3.125  11.910  -5.830  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -3.600   8.481  -6.035  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -3.929  10.017  -6.766  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.678   7.797   1.277  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.434   7.210   2.624  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.022   6.620   2.682  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.811   5.459   2.390  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.463   6.109   2.893  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.032   5.289   4.111  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.826   6.749   3.169  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.441   7.292   0.471  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.530   7.982   3.374  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.534   5.464   2.030  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.825   5.952   4.937  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.826   4.609   4.385  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.143   4.726   3.869  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.734   7.823   3.127  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.535   6.419   2.424  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.170   6.453   4.149  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.055   7.409   3.063  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.341   6.893   3.148  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.475   6.018   4.395  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.568   6.509   5.502  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.317   8.069   3.240  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.721   7.559   3.333  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.203   6.783   4.332  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.833   7.777   2.414  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.537   6.512   4.085  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.971   7.101   2.917  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.964   8.488   1.205  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.194   7.130   2.247  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.194   8.519   0.527  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.307   7.841   1.047  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.247   8.341   3.299  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.564   6.306   2.269  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.217   8.688   2.360  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       1.090   8.655   4.119  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.640   6.432   5.182  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.119   5.970   4.657  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.112   9.012   0.796  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.047   6.606   2.653  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.284   9.067  -0.400  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.251   7.867   0.522  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.478   4.724   4.225  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.601   3.818   5.402  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.889   4.134   6.162  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.868   4.450   7.334  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.630   2.365   4.924  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.587   2.097   4.036  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.203   1.122   2.923  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.711   1.490   4.880  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.397   4.348   3.324  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.246   3.962   6.055  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.534   2.190   4.360  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.603   1.704   5.777  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.924   3.026   3.600  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.804   0.767   3.086  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.884   0.284   2.926  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.257   1.627   1.968  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.928   2.142   5.714  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.595   1.376   4.272  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.401   0.524   5.252  1.00  0.00           H  
ATOM    510  N   GLY A 174       3.012   4.053   5.504  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.299   4.351   6.193  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.459   3.767   5.386  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.288   2.845   4.613  1.00  0.00           O  
ATOM    514  H   GLY A 174       3.010   3.797   4.558  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.421   5.421   6.279  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.292   3.908   7.177  1.00  0.00           H  
ATOM    517  N   THR A 175       6.639   4.295   5.560  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.807   3.765   4.802  1.00  0.00           C  
ATOM    519  C   THR A 175       8.195   2.399   5.366  1.00  0.00           C  
ATOM    520  O   THR A 175       7.953   2.102   6.520  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.989   4.728   4.933  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.752   4.386   6.083  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.474   6.161   5.066  1.00  0.00           C  
ATOM    524  H   THR A 175       6.758   5.036   6.189  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.541   3.661   3.760  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.611   4.655   4.053  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.155   4.350   6.834  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.470   6.219   4.675  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.473   6.449   6.107  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.116   6.827   4.508  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.790   1.562   4.563  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.184   0.215   5.056  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.668  -0.026   4.767  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.340   0.802   4.184  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.341  -0.847   4.352  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.942  -0.812   4.913  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       6.030   0.150   4.458  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.561  -1.733   5.895  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.734   0.187   4.985  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.264  -1.695   6.424  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.350  -0.735   5.970  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.971   1.818   3.635  1.00  0.00           H  
ATOM    543  HA  PHE A 176       9.011   0.158   6.120  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.312  -0.641   3.291  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.773  -1.822   4.519  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.326   0.860   3.701  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.264  -2.474   6.244  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       4.032   0.927   4.636  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.971  -2.404   7.181  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.350  -0.705   6.377  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.185  -1.154   5.173  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.625  -1.448   4.927  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.795  -2.034   3.524  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.810  -1.848   2.882  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.122  -2.457   5.964  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.229  -1.774   7.328  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.499  -2.246   8.039  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.480  -2.488   7.355  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      14.468  -2.358   9.253  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.625  -1.807   5.643  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.199  -0.536   5.008  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.425  -3.281   6.027  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      14.093  -2.827   5.671  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      13.269  -0.703   7.192  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      12.368  -2.029   7.928  1.00  0.00           H  
ATOM    566  N   THR A 178      11.809  -2.738   3.042  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.915  -3.334   1.680  1.00  0.00           C  
ATOM    568  C   THR A 178      10.579  -3.171   0.952  1.00  0.00           C  
ATOM    569  O   THR A 178       9.616  -2.678   1.506  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.252  -4.824   1.795  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.061  -5.559   2.040  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.234  -5.041   2.947  1.00  0.00           C  
ATOM    573  H   THR A 178      10.999  -2.876   3.575  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.692  -2.830   1.125  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.702  -5.162   0.875  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.290  -6.328   2.565  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.788  -4.132   3.125  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.688  -5.312   3.839  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.919  -5.835   2.690  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.511  -3.582  -0.284  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.235  -3.450  -1.041  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.290  -4.585  -0.647  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.092  -4.480  -0.793  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.518  -3.530  -2.541  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.297  -3.978  -0.714  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.775  -2.501  -0.810  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.562  -3.322  -2.722  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.280  -4.521  -2.899  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.910  -2.804  -3.061  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.820  -5.671  -0.153  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.946  -6.811   0.246  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.227  -6.473   1.553  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.094  -6.855   1.765  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.800  -8.065   0.440  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.891  -9.286   0.588  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.247 -10.036   1.872  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.199 -10.798   1.845  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.563  -9.834   2.862  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.792  -5.738  -0.047  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.214  -6.991  -0.528  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.445  -8.196  -0.417  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.401  -7.956   1.330  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.860  -8.964   0.631  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.028  -9.941  -0.260  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.876  -5.762   2.431  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.229  -5.399   3.721  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.242  -4.254   3.484  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.178  -4.207   4.069  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.297  -4.953   4.724  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.622  -5.658   4.422  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.580  -6.803   4.004  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.656  -5.039   4.613  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.789  -5.464   2.243  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.699  -6.256   4.114  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.433  -3.884   4.653  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.979  -5.208   5.720  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.587  -3.331   2.628  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.667  -2.193   2.350  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.484  -2.693   1.522  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.375  -2.215   1.651  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.416  -1.110   1.570  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.449  -3.390   2.166  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.307  -1.784   3.282  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.267  -1.547   1.070  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.754  -0.670   0.838  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.756  -0.344   2.252  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.711  -3.662   0.677  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.599  -4.203  -0.154  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.721  -5.091   0.724  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.512  -5.113   0.595  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.171  -5.032  -1.308  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.610  -4.036   0.596  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.011  -3.388  -0.548  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.208  -5.262  -1.112  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.612  -5.951  -1.403  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.096  -4.469  -2.227  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.325  -5.820   1.621  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.539  -6.705   2.520  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.676  -5.843   3.440  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.534  -6.157   3.711  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.498  -7.556   3.356  1.00  0.00           C  
ATOM    642  CG  LEU A 184       3.223  -9.038   3.098  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       4.121  -9.887   3.998  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.756  -9.346   3.404  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.300  -5.778   1.707  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.906  -7.348   1.929  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.516  -7.325   3.078  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.354  -7.340   4.404  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.434  -9.267   2.063  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       5.024  -9.340   4.225  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.598 -10.117   4.916  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       4.375 -10.806   3.490  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       1.245  -8.433   3.674  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.289  -9.775   2.530  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.698 -10.047   4.223  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.210  -4.751   3.910  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.419  -3.859   4.800  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.338  -3.170   3.966  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.679  -2.742   4.476  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.338  -2.806   5.421  1.00  0.00           C  
ATOM    661  H   ALA A 185       3.129  -4.514   3.668  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.956  -4.444   5.581  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.076  -2.499   4.694  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.754  -1.951   5.725  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.837  -3.226   6.282  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.552  -3.069   2.683  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.457  -2.420   1.801  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.653  -3.357   1.640  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.772  -2.926   1.451  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.169  -2.149   0.431  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.903  -1.729  -0.544  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.788  -2.683  -1.063  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.013  -0.388  -0.932  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.783  -2.296  -1.969  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.008   0.000  -1.839  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.893  -0.955  -2.358  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.874  -0.574  -3.251  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.378  -3.428   2.297  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.783  -1.490   2.243  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.903  -1.361   0.520  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.647  -3.046   0.072  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.703  -3.717  -0.762  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.330   0.346  -0.531  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.463  -3.033  -2.367  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.092   1.034  -2.137  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.496  -1.299  -3.335  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.424  -4.640   1.709  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.537  -5.612   1.562  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.448  -5.535   2.786  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.653  -5.425   2.676  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -1.954  -7.021   1.454  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -0.936  -7.074   0.311  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.002  -6.217  -0.556  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.110  -7.970   0.322  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.515  -4.966   1.857  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.104  -5.385   0.674  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.465  -7.278   2.382  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.745  -7.721   1.259  1.00  0.00           H  
ATOM    699  N   ARG A 188      -2.875  -5.599   3.954  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.694  -5.539   5.198  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.465  -4.219   5.252  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.584  -4.162   5.721  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.773  -5.641   6.415  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.579  -6.110   7.628  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.747  -7.104   8.440  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.126  -6.401   9.599  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -1.095  -6.923  10.203  1.00  0.00           C  
ATOM    708  NH1 ARG A 188       0.041  -7.041   9.573  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -1.199  -7.329  11.440  1.00  0.00           N  
ATOM    710  H   ARG A 188      -1.903  -5.693   4.011  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.392  -6.360   5.208  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -1.983  -6.350   6.211  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.343  -4.673   6.625  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.830  -5.260   8.245  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.485  -6.593   7.293  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.384  -7.898   8.800  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -1.971  -7.520   7.815  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.493  -5.546   9.907  1.00  0.00           H  
ATOM    719 HH11 ARG A 188       0.122  -6.730   8.626  1.00  0.00           H  
ATOM    720 HH12 ARG A 188       0.832  -7.441  10.036  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -2.070  -7.239  11.924  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -0.409  -7.730  11.903  1.00  0.00           H  
ATOM    723  N   ALA A 189      -3.877  -3.157   4.781  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.580  -1.843   4.811  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.551  -1.756   3.633  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.526  -1.030   3.670  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.553  -0.714   4.710  1.00  0.00           C  
ATOM    728  H   ALA A 189      -2.972  -3.222   4.409  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.129  -1.750   5.738  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.825  -0.957   3.949  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.053   0.206   4.448  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.053  -0.596   5.660  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.294  -2.492   2.587  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.201  -2.451   1.407  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.281  -3.523   1.556  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.160  -3.650   0.729  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.395  -2.710   0.132  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.506  -3.072   2.580  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.670  -1.478   1.347  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.533  -3.317   0.367  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.014  -3.227  -0.587  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.069  -1.768  -0.286  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.228  -4.292   2.609  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.260  -5.344   2.812  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.199  -4.896   3.929  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.358  -5.256   3.967  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.585  -6.660   3.203  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.441  -7.818   2.751  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.299  -8.331   1.454  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.378  -8.381   3.628  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.093  -9.406   1.035  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.172  -9.457   3.208  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.030  -9.969   1.912  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.515  -4.172   3.269  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.823  -5.479   1.900  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.616  -6.722   2.730  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.467  -6.699   4.275  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.577  -7.897   0.778  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.488  -7.986   4.627  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.983  -9.801   0.035  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -10.894  -9.890   3.884  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.642 -10.799   1.589  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.703  -4.098   4.832  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.557  -3.604   5.943  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.383  -2.424   5.438  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.549  -2.283   5.750  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.669  -3.146   7.100  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.489  -3.107   8.391  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.923  -4.122   9.385  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.639  -3.442  10.680  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -7.514  -2.800  10.847  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -6.742  -2.556   9.824  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -7.162  -2.403  12.039  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.767  -3.814   4.773  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.214  -4.392   6.277  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -7.845  -3.837   7.217  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.285  -2.159   6.889  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -9.441  -2.116   8.819  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.517  -3.356   8.172  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.643  -4.912   9.543  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -8.010  -4.542   8.991  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -9.295  -3.476  11.406  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -7.011  -2.861   8.910  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -5.881  -2.064   9.953  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -7.753  -2.589  12.824  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -6.301  -1.910  12.169  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.780  -1.575   4.654  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.515  -0.399   4.116  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.477  -0.852   3.016  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.545  -0.298   2.846  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.515   0.601   3.531  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.197   1.957   3.351  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.042   3.277   3.793  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.822   2.951   2.498  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.838  -1.714   4.420  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.072   0.073   4.910  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.675   0.703   4.204  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.167   0.242   2.573  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.500   2.074   2.321  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.066   2.011   3.990  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.010   1.978   2.064  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.897   3.712   1.734  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.831   2.966   2.923  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.106  -1.853   2.265  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.001  -2.337   1.175  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.983  -3.364   1.741  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.956  -3.722   1.106  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.158  -2.983   0.075  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.095  -2.051  -1.136  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.737  -2.204  -1.825  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.776  -1.526  -3.152  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.669  -1.313  -3.810  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -7.551  -1.853  -3.404  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -8.679  -0.562  -4.877  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.239  -2.285   2.418  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.549  -1.502   0.764  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.160  -3.161   0.444  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.607  -3.921  -0.219  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.883  -2.306  -1.830  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.217  -1.029  -0.812  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.970  -1.753  -1.213  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.519  -3.253  -1.962  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -10.632  -1.240  -3.530  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -7.543  -2.430  -2.587  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -6.704  -1.689  -3.909  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -9.535  -0.149  -5.189  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -7.832  -0.398  -5.382  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.738  -3.838   2.931  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.659  -4.840   3.541  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.842  -6.024   2.590  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.087  -6.977   2.616  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.948  -3.533   3.426  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.242  -5.188   4.475  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.618  -4.379   3.724  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.845  -5.977   1.756  1.00  0.00           N  
ATOM    836  CA  SER A 196     -15.085  -7.102   0.807  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.816  -7.377  -0.003  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.749  -6.884   0.308  1.00  0.00           O  
ATOM    839  CB  SER A 196     -16.222  -6.729  -0.144  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.700  -5.971  -1.227  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.444  -5.201   1.755  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.357  -7.988   1.361  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.682  -7.624  -0.528  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -16.961  -6.148   0.391  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.609  -5.060  -0.936  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.925  -8.164  -1.040  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.730  -8.478  -1.875  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.916  -7.201  -2.101  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.430  -6.102  -2.017  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.185  -9.039  -3.224  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.973 -10.333  -3.002  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -14.734 -10.694  -4.278  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -16.200 -10.626  -4.019  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -16.863  -9.537  -4.301  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -16.817  -8.517  -3.487  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -17.571  -9.468  -5.395  1.00  0.00           N  
ATOM    857  H   ARG A 197     -14.796  -8.551  -1.270  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -12.118  -9.209  -1.368  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.812  -8.315  -3.722  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.320  -9.249  -3.836  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.289 -11.131  -2.751  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -14.675 -10.192  -2.194  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -14.475  -9.997  -5.061  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -14.470 -11.695  -4.584  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -16.667 -11.399  -3.638  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -16.274  -8.570  -2.649  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -17.323  -7.682  -3.703  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -17.606 -10.250  -6.017  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -18.078  -8.633  -5.610  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.649  -7.336  -2.387  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.805  -6.128  -2.615  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.596  -6.501  -3.475  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.170  -7.639  -3.505  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.324  -5.583  -1.269  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.253  -8.229  -2.449  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.387  -5.372  -3.122  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -8.914  -6.390  -0.680  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.561  -4.836  -1.435  1.00  0.00           H  
ATOM    879  HB3 ALA A 198     -10.154  -5.138  -0.743  1.00  0.00           H  
ATOM    880  N   LEU A 199      -8.039  -5.550  -4.174  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.857  -5.848  -5.030  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.581  -5.406  -4.309  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.394  -4.242  -4.015  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.982  -5.093  -6.356  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.092  -5.757  -7.407  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -6.919  -6.067  -8.656  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -4.948  -4.810  -7.775  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.398  -4.638  -4.135  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.810  -6.909  -5.223  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -8.011  -5.118  -6.687  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.672  -4.068  -6.219  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -5.687  -6.676  -7.007  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -7.936  -6.288  -8.366  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -6.909  -5.212  -9.315  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -6.495  -6.920  -9.165  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -4.447  -4.485  -6.877  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -4.245  -5.326  -8.413  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.346  -3.952  -8.298  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.703  -6.327  -4.023  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.439  -5.964  -3.321  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.250  -6.544  -4.087  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.412  -7.202  -5.097  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.441  -6.531  -1.893  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.621  -7.489  -1.692  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.293  -8.476  -0.569  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.868  -6.686  -1.317  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.874  -7.258  -4.269  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.350  -4.890  -3.279  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.520  -7.066  -1.725  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.517  -5.720  -1.187  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.801  -8.033  -2.606  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.229  -8.477  -0.390  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.810  -8.180   0.332  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.611  -9.467  -0.858  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.589  -5.666  -1.103  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.568  -6.703  -2.140  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.329  -7.124  -0.444  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.055  -6.320  -3.610  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.138  -6.879  -4.313  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.228  -8.369  -3.993  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.679  -9.164  -4.794  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.425  -6.185  -3.841  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.100  -4.833  -3.208  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.553  -3.958  -3.850  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.419  -4.628  -1.962  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.946  -5.799  -2.788  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.024  -6.746  -5.379  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.920  -6.811  -3.112  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.079  -6.034  -4.685  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.859  -5.337  -1.450  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.220  -3.769  -1.538  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.209  -8.749  -2.824  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.166 -10.186  -2.436  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.588 -10.660  -2.119  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.944 -10.824  -0.968  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.717 -10.353  -1.196  1.00  0.00           C  
ATOM    937  CG  PHE A 202       1.998  -9.579  -1.383  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.582  -9.490  -2.651  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.605  -8.955  -0.285  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.772  -8.776  -2.825  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.796  -8.240  -0.459  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.381  -8.150  -1.728  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.573  -8.086  -2.200  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.238 -10.770  -3.250  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.195  -9.981  -0.328  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.950 -11.396  -1.058  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.114  -9.972  -3.496  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.153  -9.026   0.693  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.223  -8.708  -3.802  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.264  -7.760   0.387  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.300  -7.599  -1.860  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.363 -10.860  -3.157  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.761 -11.309  -3.031  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.821 -12.809  -2.731  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.823 -13.435  -2.433  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.360 -11.003  -4.407  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.172 -10.937  -5.395  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.915 -10.659  -4.551  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.275 -10.746  -2.270  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.044 -11.791  -4.695  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.871 -10.054  -4.387  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.072 -11.880  -5.916  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.321 -10.136  -6.102  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.129 -11.356  -4.804  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.584  -9.644  -4.692  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.987 -13.388  -2.808  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -5.117 -14.845  -2.528  1.00  0.00           C  
ATOM    968  C   LEU A 204      -4.514 -15.643  -3.686  1.00  0.00           C  
ATOM    969  O   LEU A 204      -3.587 -15.205  -4.339  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -6.596 -15.203  -2.380  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -6.744 -16.354  -1.384  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -7.033 -15.789   0.009  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -7.900 -17.257  -1.819  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.779 -12.864  -3.049  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.593 -15.084  -1.614  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -7.141 -14.342  -2.021  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -6.991 -15.507  -3.338  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -5.827 -16.926  -1.357  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -7.509 -14.824  -0.086  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -7.688 -16.464   0.541  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -6.107 -15.682   0.553  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -7.953 -17.281  -2.897  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -7.736 -18.257  -1.445  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -8.828 -16.872  -1.422  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.035 -16.810  -3.948  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -4.493 -17.635  -5.063  1.00  0.00           C  
ATOM    987  C   ARG A 205      -2.980 -17.785  -4.898  1.00  0.00           C  
ATOM    988  O   ARG A 205      -2.208 -17.391  -5.751  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -4.799 -16.951  -6.397  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -6.290 -17.091  -6.710  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -6.615 -16.340  -8.002  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -5.865 -15.053  -8.030  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -5.077 -14.779  -9.034  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -5.581 -14.360 -10.162  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -3.786 -14.927  -8.911  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.782 -17.144  -3.409  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -4.955 -18.611  -5.045  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -4.540 -15.904  -6.333  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -4.223 -17.418  -7.183  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -6.536 -18.136  -6.830  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -6.869 -16.675  -5.900  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -6.329 -16.942  -8.852  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -7.675 -16.139  -8.046  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -5.962 -14.413  -7.295  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -6.570 -14.247 -10.257  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -4.978 -14.150 -10.933  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -3.401 -15.250  -8.046  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -3.184 -14.718  -9.681  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -2.549 -18.355  -3.805  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -1.084 -18.534  -3.581  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -0.781 -20.022  -3.401  1.00  0.00           C  
ATOM   1012  O   VAL A 206       0.370 -20.346  -3.153  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -0.634 -17.768  -2.328  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206       0.233 -16.580  -2.743  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -1.852 -17.256  -1.548  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -3.189 -18.666  -3.131  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -0.545 -18.163  -4.441  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -0.054 -18.429  -1.697  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206       0.906 -16.884  -3.531  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -0.398 -15.779  -3.097  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206       0.806 -16.238  -1.893  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -2.584 -18.046  -1.467  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -1.544 -16.947  -0.561  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -2.285 -16.416  -2.070  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LYS A 144       6.095  -7.959 -10.185  1.00  0.00           N  
ATOM      2  CA  LYS A 144       7.435  -7.491  -9.727  1.00  0.00           C  
ATOM      3  C   LYS A 144       7.258  -6.337  -8.740  1.00  0.00           C  
ATOM      4  O   LYS A 144       7.292  -6.522  -7.539  1.00  0.00           O  
ATOM      5  CB  LYS A 144       8.245  -7.010 -10.934  1.00  0.00           C  
ATOM      6  CG  LYS A 144       9.417  -7.962 -11.177  1.00  0.00           C  
ATOM      7  CD  LYS A 144      10.577  -7.193 -11.814  1.00  0.00           C  
ATOM      8  CE  LYS A 144      11.385  -6.492 -10.722  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      11.469  -5.035 -11.026  1.00  0.00           N  
ATOM     10  H   LYS A 144       5.400  -7.195 -10.063  1.00  0.00           H  
ATOM     11  HA  LYS A 144       7.954  -8.302  -9.245  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       7.611  -6.988 -11.807  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       8.624  -6.018 -10.738  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       9.738  -8.386 -10.236  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       9.105  -8.754 -11.840  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.214  -7.883 -12.349  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      10.187  -6.457 -12.500  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      10.899  -6.633  -9.768  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      12.380  -6.911 -10.685  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      10.731  -4.781 -11.713  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      11.330  -4.490 -10.153  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      12.406  -4.819 -11.426  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.069  -5.150  -9.240  1.00  0.00           N  
ATOM     24  CA  HIS A 145       6.888  -3.975  -8.341  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.495  -4.030  -7.707  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.608  -4.700  -8.198  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.028  -2.689  -9.158  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.330  -1.537  -8.241  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       6.907  -0.245  -8.516  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       8.011  -1.464  -7.052  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       7.336   0.543  -7.513  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       8.014  -0.150  -6.594  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.046  -5.030 -10.212  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.639  -3.994  -7.566  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.832  -2.802  -9.870  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.105  -2.497  -9.686  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       6.392   0.040  -9.298  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.476  -2.300  -6.549  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       7.154   1.605  -7.458  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.293  -3.330  -6.622  1.00  0.00           N  
ATOM     41  CA  TYR A 146       3.956  -3.346  -5.964  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.253  -2.010  -6.199  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.801  -0.959  -5.931  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.123  -3.556  -4.458  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.919  -4.805  -4.201  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.685  -5.953  -4.966  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.884  -4.820  -3.188  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.420  -7.118  -4.720  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.619  -5.985  -2.939  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.388  -7.137  -3.706  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.110  -8.286  -3.462  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.020  -2.795  -6.239  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.358  -4.146  -6.377  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.637  -2.707  -4.032  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.151  -3.653  -4.000  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.940  -5.940  -5.747  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.064  -3.930  -2.601  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.240  -8.003  -5.310  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.360  -5.996  -2.157  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.863  -8.054  -2.913  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.041  -2.035  -6.677  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.317  -0.756  -6.899  1.00  0.00           C  
ATOM     63  C   ARG A 147       1.021  -0.118  -5.542  1.00  0.00           C  
ATOM     64  O   ARG A 147       0.435  -0.729  -4.672  1.00  0.00           O  
ATOM     65  CB  ARG A 147       0.014  -1.021  -7.654  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -1.025  -1.582  -6.691  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -2.174  -2.194  -7.488  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -3.471  -1.860  -6.835  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -4.390  -1.220  -7.504  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -4.328   0.079  -7.617  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -5.369  -1.879  -8.060  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.606  -2.890  -6.876  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.933  -0.092  -7.476  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.350  -0.097  -8.080  1.00  0.00           H  
ATOM     75  HB3 ARG A 147       0.193  -1.736  -8.443  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.565  -2.337  -6.072  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -1.401  -0.785  -6.069  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -2.162  -1.796  -8.490  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -2.053  -3.265  -7.524  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -3.633  -2.122  -5.905  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -3.577   0.583  -7.191  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -5.032   0.570  -8.130  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -5.414  -2.874  -7.973  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -6.073  -1.388  -8.573  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.432   1.102  -5.350  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.186   1.774  -4.044  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.488   1.809  -3.239  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.695   2.673  -2.412  1.00  0.00           O  
ATOM     89  H   GLY A 148       1.908   1.574  -6.064  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.841   2.783  -4.217  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.440   1.226  -3.487  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.368   0.872  -3.475  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.652   0.856  -2.720  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.696   1.696  -3.457  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.232   1.292  -4.471  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.163  -0.581  -2.589  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.471  -0.582  -1.802  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.128  -1.426  -1.847  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.184   0.182  -4.146  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.491   1.269  -1.735  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.335  -0.997  -3.570  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.642   0.402  -1.389  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.407  -1.304  -1.001  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.286  -0.844  -2.460  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.527  -0.788  -1.217  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.493  -1.927  -2.563  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.636  -2.161  -1.239  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.002   2.855  -2.945  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.025   3.716  -3.603  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.408   3.204  -3.206  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.825   3.339  -2.073  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.859   5.164  -3.133  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.470   5.674  -3.523  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.571   7.128  -3.989  1.00  0.00           C  
ATOM    115  NE  ARG A 150       6.657   7.249  -5.002  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       7.158   8.421  -5.283  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       6.420   9.323  -5.867  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       8.400   8.689  -4.981  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.569   3.153  -2.120  1.00  0.00           H  
ATOM    120  HA  ARG A 150       6.910   3.664  -4.676  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.971   5.208  -2.059  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.612   5.781  -3.600  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.074   5.065  -4.323  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       4.813   5.617  -2.668  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       4.633   7.430  -4.429  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       5.794   7.762  -3.144  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.995   6.450  -5.457  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       5.469   9.119  -6.100  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       6.804  10.221  -6.083  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       8.966   7.996  -4.535  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       8.784   9.586  -5.197  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.115   2.597  -4.116  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.457   2.060  -3.760  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.457   3.201  -3.568  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.247   4.318  -3.997  1.00  0.00           O  
ATOM    136  CB  GLN A 151      10.938   1.103  -4.848  1.00  0.00           C  
ATOM    137  CG  GLN A 151      10.793   1.764  -6.220  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.160   1.814  -6.908  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      12.684   2.880  -7.167  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.763   0.699  -7.216  1.00  0.00           N  
ATOM    141  H   GLN A 151       8.760   2.478  -5.022  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.373   1.517  -2.833  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      11.974   0.851  -4.674  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.338   0.203  -4.816  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.105   1.192  -6.826  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      10.418   2.769  -6.098  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.341  -0.160  -7.007  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      13.638   0.720  -7.657  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.528   2.918  -2.882  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.559   3.955  -2.588  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.549   4.134  -3.741  1.00  0.00           C  
ATOM    152  O   ARG A 152      14.629   3.313  -4.633  1.00  0.00           O  
ATOM    153  CB  ARG A 152      14.363   3.499  -1.364  1.00  0.00           C  
ATOM    154  CG  ARG A 152      14.682   1.989  -1.452  1.00  0.00           C  
ATOM    155  CD  ARG A 152      15.154   1.599  -2.851  1.00  0.00           C  
ATOM    156  NE  ARG A 152      15.772   0.244  -2.806  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      15.683  -0.549  -3.838  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      15.770  -0.062  -5.046  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      15.508  -1.831  -3.664  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.642   2.013  -2.527  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.080   4.895  -2.367  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      15.289   4.050  -1.322  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      13.795   3.693  -0.468  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      15.460   1.756  -0.757  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      13.805   1.415  -1.207  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      14.310   1.586  -3.525  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      15.884   2.315  -3.198  1.00  0.00           H  
ATOM    168  HE  ARG A 152      16.246  -0.051  -2.000  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      15.904   0.920  -5.180  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      15.702  -0.669  -5.837  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      15.442  -2.206  -2.739  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      15.439  -2.438  -4.456  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.333   5.176  -3.633  1.00  0.00           N  
ATOM    174  CA  PRO A 153      16.409   5.453  -4.583  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.636   4.654  -4.117  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.584   4.451  -4.850  1.00  0.00           O  
ATOM    177  CB  PRO A 153      16.649   6.957  -4.436  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.126   7.342  -3.031  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.201   6.198  -2.571  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.125   5.200  -5.592  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      17.707   7.173  -4.516  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      16.099   7.498  -5.190  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.956   7.450  -2.346  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      15.567   8.264  -3.084  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.535   5.810  -1.620  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.179   6.539  -2.505  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.604   4.201  -2.879  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.735   3.411  -2.314  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.187   2.350  -1.340  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.261   1.165  -1.597  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.683   4.348  -1.564  1.00  0.00           C  
ATOM    192  CG  TRP A 154      20.951   3.623  -1.247  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      21.326   3.216  -0.012  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      22.016   3.216  -2.154  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      22.553   2.584  -0.104  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      23.020   2.558  -1.403  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      22.206   3.351  -3.543  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      24.172   2.053  -2.007  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      23.365   2.843  -4.155  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      24.345   2.195  -3.388  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.825   4.385  -2.318  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.270   2.923  -3.116  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      19.903   5.207  -2.180  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      19.215   4.674  -0.647  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.760   3.361   0.895  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      23.046   2.196   0.650  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      21.457   3.848  -4.140  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      24.923   1.555  -1.413  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.501   2.952  -5.220  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      25.234   1.807  -3.863  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.639   2.766  -0.220  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.091   1.777   0.768  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.880   2.384   1.500  1.00  0.00           C  
ATOM    214  O   GLY A 155      16.031   3.319   2.258  1.00  0.00           O  
ATOM    215  H   GLY A 155      17.590   3.726  -0.028  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.783   0.881   0.244  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.854   1.527   1.489  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.688   1.844   1.280  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.448   2.367   1.952  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.231   2.191   1.027  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.336   2.276  -0.176  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.597   3.856   2.246  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.051   4.049   3.695  1.00  0.00           C  
ATOM    224  CD  LYS A 156      12.836   3.995   4.623  1.00  0.00           C  
ATOM    225  CE  LYS A 156      12.360   5.418   4.921  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      12.713   5.776   6.324  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.612   1.083   0.674  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.282   1.831   2.874  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      14.327   4.279   1.572  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.647   4.345   2.098  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.744   3.265   3.962  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.535   5.009   3.795  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      12.041   3.440   4.146  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.112   3.509   5.548  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      12.841   6.107   4.243  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      11.289   5.474   4.792  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      12.662   4.927   6.923  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      13.679   6.163   6.351  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      12.044   6.488   6.679  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.068   1.978   1.575  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.860   1.834   0.709  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.690   2.562   1.376  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.785   2.989   2.508  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.516   0.352   0.521  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.502  -0.281  -0.437  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.780  -0.629   0.016  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.142  -0.523  -1.774  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.698  -1.219  -0.860  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.064  -1.113  -2.649  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.341  -1.461  -2.193  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.983   1.937   2.551  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.055   2.285  -0.254  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.568  -0.152   1.475  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.517   0.262   0.119  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.057  -0.442   1.043  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.159  -0.254  -2.133  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.684  -1.486  -0.509  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.787  -1.299  -3.677  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.050  -1.916  -2.868  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.591   2.718   0.692  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.440   3.431   1.314  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.126   2.770   0.906  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.728   2.806  -0.241  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.432   4.891   0.862  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.525   2.377  -0.224  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.536   3.392   2.387  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.420   5.310   0.977  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.135   4.945  -0.176  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.731   5.449   1.466  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.442   2.179   1.842  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.144   1.530   1.518  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.052   2.602   1.494  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.798   3.259   2.484  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.823   0.486   2.589  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.777   2.173   2.763  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.208   1.053   0.550  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.745   0.064   2.965  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.284   0.954   3.399  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.217  -0.297   2.157  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.415   2.795   0.370  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.352   3.839   0.288  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.809   3.333  -0.573  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.655   2.441  -1.383  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.936   5.104  -0.343  1.00  0.00           C  
ATOM    285  CG  GLU A 160       0.116   6.322   0.090  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.152   7.217  -1.122  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -0.095   6.711  -2.231  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -0.411   8.392  -0.921  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.642   2.263  -0.420  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.007   4.065   1.280  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.959   5.227  -0.020  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.906   5.017  -1.419  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -0.824   5.992   0.509  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.666   6.882   0.832  1.00  0.00           H  
ATOM    295  N   ILE A 161      -1.971   3.904  -0.404  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.146   3.469  -1.211  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.113   4.644  -1.368  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.541   5.240  -0.401  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.862   2.316  -0.503  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.041   1.848  -1.360  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.379   2.794   0.855  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.832   0.774  -0.610  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.070   4.625   0.252  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.813   3.143  -2.185  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.171   1.498  -0.356  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.686   2.688  -1.572  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.670   1.436  -2.288  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.744   3.586   1.224  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.387   3.165   0.745  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.373   1.972   1.555  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.331   0.539   0.318  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.826   1.139  -0.400  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -5.897  -0.117  -1.218  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.460   4.984  -2.579  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.399   6.121  -2.791  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.839   5.604  -2.767  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.228   4.785  -3.577  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.111   6.780  -4.142  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -5.614   5.876  -5.271  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -4.836   6.178  -6.553  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.757   6.761  -7.568  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -6.230   6.012  -8.526  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.447   4.743  -8.316  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -6.487   6.533  -9.695  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.103   4.493  -3.349  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.266   6.848  -2.002  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.617   7.733  -4.193  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -4.048   6.930  -4.251  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -5.468   4.842  -4.995  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.665   6.060  -5.438  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -4.046   6.883  -6.336  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.407   5.265  -6.938  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -6.007   7.708  -7.517  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -6.250   4.344  -7.420  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -6.810   4.169  -9.051  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -6.321   7.507  -9.856  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -6.850   5.959 -10.429  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.633   6.075  -1.845  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.046   5.610  -1.771  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.958   6.649  -2.440  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.036   7.774  -1.990  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.449   5.452  -0.302  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.671   4.536  -0.201  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.650   4.810  -0.877  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.607   3.576   0.549  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.299   6.735  -1.202  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.137   4.660  -2.271  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.628   5.022   0.252  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.693   6.420   0.110  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.621   6.244  -3.498  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.532   7.130  -4.245  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.861   7.278  -3.500  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.554   8.268  -3.634  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.729   6.402  -5.578  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.400   4.914  -5.313  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.526   4.875  -4.045  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.078   8.093  -4.414  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.755   6.506  -5.910  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.055   6.796  -6.321  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.314   4.356  -5.155  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.852   4.501  -6.146  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.917   4.155  -3.340  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.503   4.645  -4.297  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.221   6.302  -2.714  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.499   6.385  -1.961  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.372   7.436  -0.857  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.350   7.873  -0.286  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.813   5.025  -1.334  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.651   5.515  -2.621  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.292   6.663  -2.634  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.110   4.289  -1.699  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.735   5.097  -0.260  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.816   4.727  -1.604  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.170   7.843  -0.551  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.979   8.862   0.518  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.690  10.225  -0.115  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.964  11.031   0.429  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.801   8.451   1.405  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.917   6.966   1.753  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -13.123   6.749   2.668  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -13.243   5.262   3.008  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -14.682   4.889   3.104  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.394   7.475  -1.022  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.874   8.928   1.119  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.876   8.627   0.875  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.813   9.035   2.313  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.043   6.392   0.847  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.020   6.644   2.262  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.992   7.318   3.577  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -14.021   7.075   2.164  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -12.771   4.677   2.232  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -12.757   5.069   3.952  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -15.186   5.231   2.261  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -14.770   3.855   3.163  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -15.096   5.323   3.954  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.255  10.488  -1.262  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.013  11.798  -1.927  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.536  11.918  -2.307  1.00  0.00           C  
ATOM    399  O   ASN A 167     -10.865  12.861  -1.942  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.387  12.931  -0.968  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.558  13.727  -1.547  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.673  13.244  -1.592  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.351  14.935  -1.996  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.839   9.824  -1.685  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.620  11.866  -2.819  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.671  12.514  -0.014  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.540  13.587  -0.837  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.453  15.323  -1.960  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.096  15.453  -2.367  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.024  10.968  -3.044  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.590  11.029  -3.449  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.725  11.396  -2.242  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.118  12.448  -2.198  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.582  10.215  -3.330  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.284  10.066  -3.832  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.465  11.778  -4.217  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.660  10.536  -1.263  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.830  10.838  -0.062  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.721   9.790   0.063  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.932   8.703   0.563  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.711  10.810   1.189  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.155   9.693  -1.317  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.387  11.818  -0.169  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.520  11.519   1.074  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -9.118   9.819   1.322  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.121  11.077   2.053  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.540  10.109  -0.391  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.415   9.135  -0.308  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.334   8.557   1.107  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.934   9.065   2.034  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.101   9.844  -0.647  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.037  10.104  -2.154  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.660  10.662  -2.521  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.824  11.903  -3.329  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.872  12.288  -4.133  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -0.244  11.411  -4.868  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -0.547  13.550  -4.204  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.393  10.990  -0.793  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.582   8.334  -1.012  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -3.052  10.783  -0.116  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.269   9.221  -0.355  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.207   9.179  -2.686  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.797  10.821  -2.427  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.110  10.888  -1.620  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.116   9.927  -3.098  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -2.647  12.430  -3.256  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -0.492  10.444  -4.813  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       0.485  11.705  -5.485  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -1.028  14.223  -3.642  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       0.183  13.846  -4.822  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.593   7.497   1.279  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.468   6.881   2.630  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.042   6.351   2.811  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.761   5.198   2.548  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.481   5.734   2.757  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.060   4.774   3.876  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.861   6.313   3.085  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.118   7.103   0.517  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.671   7.628   3.384  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.532   5.194   1.823  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.264   5.220   4.454  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.905   4.577   4.518  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.713   3.848   3.442  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.848   7.381   2.932  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.602   5.865   2.441  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.105   6.100   4.116  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.140   7.183   3.261  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.265   6.723   3.458  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.320   5.766   4.651  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.403   6.180   5.790  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.168   7.929   3.726  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.590   7.477   3.849  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.068   6.667   4.821  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.725   7.795   2.990  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.421   6.470   4.616  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.871   7.142   3.502  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.870   8.576   1.829  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.117   7.260   2.888  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.124   8.699   1.204  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.245   8.041   1.734  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.387   8.108   3.469  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.602   6.209   2.571  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.083   8.631   2.908  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.864   8.410   4.644  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.490   6.244   5.626  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.006   5.925   5.180  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.012   9.085   1.413  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.976   6.750   3.302  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.225   9.301   0.314  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.207   8.138   1.251  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.274   4.489   4.394  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.322   3.499   5.506  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.578   3.733   6.345  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.540   3.695   7.559  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.355   2.085   4.925  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.073   1.621   4.628  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.338   1.714   3.124  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.242   0.171   5.088  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.205   4.180   3.467  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.551   3.612   6.127  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       0.931   2.086   4.011  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.809   1.413   5.636  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.772   2.253   5.156  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -1.036   2.687   2.764  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.775   0.950   2.610  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -2.392   1.574   2.934  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.271  -0.292   5.182  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -1.744   0.152   6.043  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.830  -0.370   4.361  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.690   3.974   5.710  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.948   4.210   6.472  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.129   3.647   5.683  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.985   2.715   4.916  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.698   3.998   4.729  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.085   5.271   6.623  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.890   3.714   7.429  1.00  0.00           H  
ATOM    517  N   THR A 175       6.294   4.203   5.859  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.475   3.695   5.110  1.00  0.00           C  
ATOM    519  C   THR A 175       7.808   2.278   5.583  1.00  0.00           C  
ATOM    520  O   THR A 175       7.155   1.732   6.449  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.674   4.616   5.351  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.282   4.288   6.593  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.208   6.072   5.376  1.00  0.00           C  
ATOM    524  H   THR A 175       6.390   4.955   6.480  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.247   3.675   4.057  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.390   4.488   4.555  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.834   3.515   6.458  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.145   6.114   5.191  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.422   6.503   6.342  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.728   6.629   4.610  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.816   1.679   5.014  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.194   0.299   5.418  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.673   0.069   5.096  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.374   0.976   4.692  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.335  -0.707   4.648  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.938  -0.705   5.220  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       6.624  -1.539   6.299  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       5.956   0.138   4.678  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       5.332  -1.535   6.836  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       4.663   0.145   5.217  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.351  -0.692   6.296  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.325   2.139   4.318  1.00  0.00           H  
ATOM    543  HA  PHE A 176       9.033   0.175   6.479  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.299  -0.428   3.606  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.760  -1.695   4.744  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       7.379  -2.189   6.716  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       6.193   0.781   3.844  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       5.092  -2.180   7.667  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       3.908   0.795   4.800  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.354  -0.688   6.712  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.156  -1.129   5.270  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.590  -1.399   4.972  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.719  -2.003   3.571  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.784  -2.009   2.986  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.156  -2.377   6.003  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.579  -2.769   5.603  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.121  -3.807   6.589  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.171  -3.503   7.770  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.478  -4.886   6.146  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.578  -1.849   5.599  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.145  -0.473   5.014  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      13.170  -1.906   6.976  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.538  -3.261   6.039  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.570  -3.189   4.608  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      15.212  -1.895   5.619  1.00  0.00           H  
ATOM    566  N   THR A 178      11.647  -2.512   3.028  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.724  -3.115   1.668  1.00  0.00           C  
ATOM    568  C   THR A 178      10.364  -3.009   0.977  1.00  0.00           C  
ATOM    569  O   THR A 178       9.369  -2.672   1.587  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.117  -4.589   1.790  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.977  -5.351   2.161  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.204  -4.740   2.852  1.00  0.00           C  
ATOM    573  H   THR A 178      10.797  -2.502   3.515  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.467  -2.594   1.083  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.493  -4.941   0.841  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.283  -6.193   2.503  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.840  -4.364   3.797  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.465  -5.783   2.956  1.00  0.00           H  
ATOM    579 HG23 THR A 178      14.078  -4.179   2.555  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.315  -3.298  -0.295  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.023  -3.220  -1.031  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.121  -4.368  -0.585  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.916  -4.307  -0.711  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.287  -3.338  -2.533  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.130  -3.570  -0.766  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.542  -2.277  -0.820  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.351  -3.369  -2.709  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.833  -4.245  -2.906  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.861  -2.486  -3.042  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.698  -5.417  -0.067  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.874  -6.573   0.389  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.144  -6.205   1.681  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.985  -6.522   1.861  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.784  -7.779   0.642  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.935  -9.047   0.775  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.796 -10.180   1.338  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.587 -10.726   0.589  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.649 -10.481   2.512  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.673  -5.444   0.022  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.151  -6.820  -0.371  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.472  -7.891  -0.184  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.341  -7.624   1.554  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.106  -8.857   1.441  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.561  -9.332  -0.196  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.812  -5.542   2.583  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.154  -5.156   3.861  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.157  -4.027   3.599  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.115  -3.950   4.220  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.209  -4.679   4.864  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.538  -5.390   4.600  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.540  -6.609   4.570  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.533  -4.702   4.433  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.744  -5.297   2.418  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.632  -6.010   4.268  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.343  -3.612   4.764  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.877  -4.906   5.863  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.465  -3.151   2.684  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.531  -2.030   2.386  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.342  -2.563   1.589  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.237  -2.073   1.699  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.257  -0.957   1.571  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.310  -3.229   2.191  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.177  -1.602   3.312  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       6.967  -1.428   0.909  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.538  -0.399   0.990  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.777  -0.287   2.241  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.558  -3.573   0.793  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.436  -4.145   0.001  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.520  -4.918   0.945  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.310  -4.860   0.840  1.00  0.00           O  
ATOM    631  CB  ALA A 183       3.988  -5.085  -1.072  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.453  -3.961   0.726  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.880  -3.344  -0.467  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.049  -5.218  -0.925  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.491  -6.041  -1.004  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.812  -4.657  -2.049  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.092  -5.633   1.878  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.262  -6.402   2.845  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.396  -5.424   3.634  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.201  -5.601   3.767  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.175  -7.168   3.804  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.329  -8.005   4.767  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.259  -8.767   3.982  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.230  -9.004   5.497  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.069  -5.655   1.947  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.631  -7.093   2.313  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.826  -7.818   3.237  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.771  -6.468   4.369  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.853  -7.353   5.485  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.583  -8.892   2.960  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.106  -9.736   4.431  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.334  -8.211   4.001  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       4.028  -8.472   5.994  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.647  -9.545   6.228  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.648  -9.699   4.784  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.989  -4.381   4.146  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.198  -3.380   4.913  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.180  -2.744   3.968  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.883  -2.319   4.373  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.128  -2.302   5.472  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.951  -4.253   4.016  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.680  -3.872   5.725  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.156  -2.592   5.310  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.936  -1.365   4.969  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.949  -2.185   6.530  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.500  -2.686   2.704  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.446  -2.093   1.722  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.665  -3.009   1.592  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.752  -2.569   1.283  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.245  -1.960   0.363  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.780  -1.638  -0.696  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.632  -2.642  -1.171  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.878  -0.337  -1.204  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.584  -2.345  -2.153  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.830  -0.039  -2.187  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.684  -1.044  -2.662  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.622  -0.752  -3.631  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.361  -3.044   2.400  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.761  -1.118   2.065  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.979  -1.170   0.404  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.732  -2.889   0.118  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.555  -3.645  -0.777  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.220   0.437  -0.837  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.240  -3.120  -2.519  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.906   0.964  -2.578  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.463   0.144  -3.939  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.487  -4.282   1.822  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.629  -5.231   1.714  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.572  -5.030   2.902  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.777  -5.131   2.779  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.094  -6.665   1.739  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.544  -7.049   0.364  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.063  -6.169  -0.332  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.613  -8.219   0.027  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.602  -4.615   2.067  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.162  -5.058   0.793  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.306  -6.738   2.472  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.891  -7.338   2.006  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.029  -4.757   4.055  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.881  -4.560   5.261  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.765  -3.323   5.087  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.898  -3.291   5.527  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.985  -4.377   6.489  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.923  -5.687   7.278  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.560  -5.389   8.734  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -3.786  -5.466   9.578  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.689  -5.402  10.878  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -3.124  -6.376  11.540  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -4.155  -4.363  11.515  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.054  -4.690   4.130  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.506  -5.427   5.404  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -1.990  -4.101   6.170  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.391  -3.600   7.119  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.884  -6.177   7.238  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -2.171  -6.331   6.847  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -1.837  -6.113   9.080  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.137  -4.397   8.804  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -4.665  -5.565   9.156  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -2.766  -7.171  11.051  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -3.050  -6.325  12.536  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -4.586  -3.617  11.009  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -4.081  -4.314  12.512  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.258  -2.301   4.456  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.073  -1.066   4.265  1.00  0.00           C  
ATOM    725  C   ALA A 189      -6.034  -1.255   3.089  1.00  0.00           C  
ATOM    726  O   ALA A 189      -7.182  -0.860   3.143  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.147   0.116   3.977  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.342  -2.343   4.113  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.640  -0.868   5.162  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.361  -0.198   3.305  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.714   0.913   3.518  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.712   0.468   4.901  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.573  -1.847   2.023  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.458  -2.051   0.841  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.492  -3.134   1.151  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.388  -3.386   0.372  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.613  -2.481  -0.361  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.645  -2.153   1.997  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.968  -1.126   0.612  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.620  -2.065  -0.269  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.551  -3.558  -0.391  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -6.072  -2.121  -1.270  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.385  -3.774   2.282  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.376  -4.831   2.628  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.338  -4.284   3.682  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.537  -4.461   3.596  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.651  -6.059   3.179  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.419  -7.305   2.802  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.450  -7.769   3.630  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.101  -7.997   1.625  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.162  -8.924   3.280  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -8.814  -9.151   1.275  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.844  -9.615   2.104  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.659  -3.557   2.903  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.931  -5.102   1.743  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.656  -6.109   2.762  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.589  -5.989   4.255  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -9.694  -7.237   4.537  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.306  -7.639   0.986  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -10.957  -9.282   3.918  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.568  -9.684   0.369  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.394 -10.506   1.836  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.820  -3.610   4.668  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.701  -3.036   5.722  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.645  -2.027   5.073  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.813  -1.945   5.397  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.843  -2.327   6.772  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.716  -1.924   7.963  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.397  -0.483   8.366  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.886  -0.457   9.766  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -9.405   0.366  10.636  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -8.960   1.592  10.722  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -10.367  -0.034  11.420  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.852  -3.474   4.710  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.273  -3.823   6.187  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.061  -2.993   7.106  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.403  -1.443   6.336  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.758  -2.000   7.687  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -9.516  -2.581   8.796  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.646  -0.081   7.702  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.294   0.116   8.299  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -8.162  -1.061  10.033  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -8.223   1.899  10.121  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -9.357   2.221  11.389  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -10.708  -0.973  11.355  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -10.765   0.596  12.088  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.137  -1.258   4.152  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.984  -0.245   3.462  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.804  -0.925   2.367  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.978  -0.663   2.197  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.083   0.815   2.827  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.634   1.812   3.897  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.400   3.439   3.141  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.755   3.133   2.452  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.192  -1.348   3.912  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.646   0.221   4.174  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.215   0.336   2.390  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.630   1.338   2.057  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.389   1.876   4.667  1.00  0.00           H  
ATOM    800  HG3 MET A 193      -8.704   1.479   4.331  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.691   2.113   2.109  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.583   3.802   1.620  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.009   3.301   3.216  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.188  -1.796   1.622  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.914  -2.497   0.530  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.257  -3.917   0.978  1.00  0.00           C  
ATOM    807  O   ARG A 194     -12.279  -4.838   0.188  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.024  -2.556  -0.712  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.407  -1.177  -0.959  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.413  -1.257  -2.120  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.351   0.062  -2.811  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.237   0.114  -4.110  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -8.299  -0.569  -4.711  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -10.058   0.848  -4.809  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.242  -1.987   1.781  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.824  -1.963   0.298  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.239  -3.282  -0.555  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.616  -2.842  -1.567  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.188  -0.472  -1.202  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.891  -0.849  -0.069  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.435  -1.510  -1.738  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.734  -2.016  -2.818  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.397   0.891  -2.290  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -7.669  -1.131  -4.176  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -8.211  -0.528  -5.706  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -10.775   1.371  -4.349  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -9.971   0.887  -5.805  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.518  -4.097   2.244  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.858  -5.458   2.752  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.803  -6.154   1.770  1.00  0.00           C  
ATOM    831  O   GLY A 195     -15.005  -5.981   1.821  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.488  -3.336   2.862  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -11.951  -6.039   2.854  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.340  -5.374   3.713  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.266  -6.937   0.875  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.125  -7.645  -0.115  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.238  -8.291  -1.183  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.317  -7.965  -2.350  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.074  -6.644  -0.776  1.00  0.00           C  
ATOM    840  OG  SER A 196     -14.337  -5.497  -1.184  1.00  0.00           O  
ATOM    841  H   SER A 196     -12.294  -7.059   0.853  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.701  -8.410   0.387  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.534  -7.095  -1.638  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.842  -6.357  -0.070  1.00  0.00           H  
ATOM    845  HG  SER A 196     -14.657  -5.232  -2.049  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.390  -9.204  -0.788  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.492  -9.871  -1.775  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.786  -8.810  -2.619  1.00  0.00           C  
ATOM    849  O   ARG A 197     -10.542  -8.996  -3.795  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.314 -10.786  -2.682  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.043 -12.240  -2.302  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -11.721 -13.049  -3.560  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -11.971 -14.494  -3.298  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.131 -15.019  -3.587  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -14.213 -14.294  -3.515  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -13.207 -16.272  -3.948  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.341  -9.448   0.160  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -10.754 -10.458  -1.248  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.365 -10.568  -2.558  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.030 -10.625  -3.711  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -11.204 -12.279  -1.622  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -12.916 -12.655  -1.822  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.350 -12.716  -4.373  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -10.684 -12.905  -3.825  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -11.264 -15.051  -2.910  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.156 -13.335  -3.237  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -15.102 -14.698  -3.737  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -12.378 -16.828  -4.004  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -14.095 -16.674  -4.170  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.456  -7.700  -2.024  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.764  -6.619  -2.782  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.435  -7.146  -3.327  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.776  -7.956  -2.706  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.501  -5.431  -1.854  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.663  -7.579  -1.075  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.388  -6.302  -3.604  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.429  -5.110  -1.406  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.810  -5.727  -1.079  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.075  -4.618  -2.423  1.00  0.00           H  
ATOM    880  N   LEU A 199      -8.037  -6.694  -4.485  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.752  -7.170  -5.072  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.586  -6.383  -4.469  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.640  -5.177  -4.334  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.776  -6.965  -6.587  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.424  -8.178  -7.255  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.712  -7.748  -7.960  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.456  -8.773  -8.279  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.585  -6.041  -4.970  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.626  -8.220  -4.855  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.346  -6.076  -6.822  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.767  -6.852  -6.953  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -7.657  -8.919  -6.503  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.503  -6.912  -8.611  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -9.094  -8.572  -8.544  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.446  -7.457  -7.224  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.450  -8.741  -7.886  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -6.731  -9.798  -8.482  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -6.503  -8.200  -9.194  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.531  -7.060  -4.106  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.358  -6.360  -3.511  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.074  -6.957  -4.086  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.107  -7.812  -4.948  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.337  -6.549  -1.987  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.641  -7.188  -1.495  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.423  -7.785  -0.104  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.728  -6.117  -1.418  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.511  -8.032  -4.224  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.404  -5.307  -3.745  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.510  -7.191  -1.727  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.207  -5.589  -1.509  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.944  -7.969  -2.176  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.084  -7.011   0.569  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.352  -8.196   0.261  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -3.679  -8.565  -0.159  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.304  -5.155  -1.667  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.519  -6.354  -2.114  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.128  -6.084  -0.415  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.941  -6.536  -3.593  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.337  -7.114  -4.099  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.402  -8.560  -3.626  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.866  -9.440  -4.323  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.548  -6.350  -3.542  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.131  -4.964  -3.050  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.660  -4.147  -3.816  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.285  -4.671  -1.791  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.937  -5.866  -2.880  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.348  -7.083  -5.179  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.971  -6.909  -2.719  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.290  -6.243  -4.316  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.663  -5.335  -1.180  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.024  -3.789  -1.455  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.084  -8.808  -2.439  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.079 -10.191  -1.896  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.528 -10.619  -1.634  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.976 -10.629  -0.506  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.712 -10.214  -0.587  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.040  -9.532  -0.794  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.668  -9.588  -2.043  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.648  -8.847   0.264  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.903  -8.958  -2.235  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.883  -8.217   0.075  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.512  -8.272  -1.177  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.462  -8.076  -1.906  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.375 -10.862  -2.609  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.156  -9.697   0.181  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.882 -11.234  -0.283  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.199 -10.115  -2.859  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.163  -8.804   1.226  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.385  -9.002  -3.198  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.350  -7.690   0.891  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.466  -7.787  -1.324  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.219 -10.947  -2.697  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.630 -11.369  -2.629  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.744 -12.802  -2.104  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.785 -13.549  -2.090  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.103 -11.279  -4.082  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.833 -11.365  -4.959  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.656 -10.938  -4.064  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.201 -10.690  -2.015  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.770 -12.101  -4.306  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.601 -10.338  -4.254  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.690 -12.380  -5.305  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.915 -10.693  -5.799  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.841 -11.644  -4.148  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.328  -9.946  -4.323  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.912 -13.188  -1.671  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -5.096 -14.569  -1.145  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.337 -15.532  -2.311  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.457 -15.906  -2.597  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -6.303 -14.595  -0.206  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -5.838 -14.922   1.214  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -5.446 -13.630   1.934  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -6.978 -15.603   1.974  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.672 -12.569  -1.691  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.211 -14.871  -0.605  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -6.785 -13.627  -0.214  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -7.001 -15.349  -0.536  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.985 -15.583   1.169  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -6.276 -12.940   1.911  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -5.190 -13.853   2.959  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -4.595 -13.187   1.438  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -7.610 -16.131   1.277  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -6.567 -16.302   2.688  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -7.559 -14.856   2.495  1.00  0.00           H  
ATOM    985  N   ARG A 205      -4.295 -15.935  -2.986  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -4.465 -16.872  -4.131  1.00  0.00           C  
ATOM    987  C   ARG A 205      -3.368 -17.937  -4.085  1.00  0.00           C  
ATOM    988  O   ARG A 205      -3.101 -18.610  -5.062  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -4.367 -16.095  -5.446  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -5.739 -15.521  -5.803  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -5.915 -15.521  -7.323  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -7.317 -15.896  -7.660  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -7.550 -16.812  -8.560  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -7.521 -18.074  -8.228  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -7.814 -16.466  -9.790  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.400 -15.620  -2.738  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -5.433 -17.348  -4.065  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -3.655 -15.289  -5.335  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -4.040 -16.758  -6.232  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -6.511 -16.126  -5.350  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -5.813 -14.508  -5.435  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -5.703 -14.535  -7.711  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -5.235 -16.235  -7.764  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -8.065 -15.456  -7.204  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -7.321 -18.339  -7.285  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -7.699 -18.776  -8.918  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -7.837 -15.499 -10.044  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -7.992 -17.169 -10.479  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -2.730 -18.096  -2.958  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -1.651 -19.119  -2.851  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -2.033 -20.153  -1.790  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -3.192 -20.184  -1.412  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -0.339 -18.439  -2.452  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206       0.842 -19.245  -2.997  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -0.299 -17.023  -3.034  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -2.960 -17.544  -2.183  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -1.525 -19.612  -3.804  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -0.272 -18.389  -1.374  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206       0.580 -19.660  -3.960  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206       1.701 -18.600  -3.103  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206       1.076 -20.047  -2.313  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -0.949 -16.970  -3.894  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -0.631 -16.318  -2.287  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206       0.712 -16.784  -3.330  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LYS A 144       7.017  -5.185 -13.049  1.00  0.00           N  
ATOM      2  CA  LYS A 144       7.625  -5.937 -11.915  1.00  0.00           C  
ATOM      3  C   LYS A 144       7.765  -5.011 -10.706  1.00  0.00           C  
ATOM      4  O   LYS A 144       8.847  -4.577 -10.366  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.007  -6.450 -12.327  1.00  0.00           C  
ATOM      6  CG  LYS A 144       8.850  -7.569 -13.358  1.00  0.00           C  
ATOM      7  CD  LYS A 144      10.232  -8.051 -13.803  1.00  0.00           C  
ATOM      8  CE  LYS A 144      10.086  -9.323 -14.639  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      10.131 -10.515 -13.745  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.241  -4.175 -12.956  1.00  0.00           H  
ATOM     11  HA  LYS A 144       6.993  -6.774 -11.658  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       9.578  -5.639 -12.759  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       9.523  -6.832 -11.460  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       8.306  -8.392 -12.916  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       8.308  -7.198 -14.214  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      10.707  -7.281 -14.395  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      10.837  -8.261 -12.934  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       9.143  -9.302 -15.165  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      10.896  -9.378 -15.353  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      10.987 -10.473 -13.155  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       9.289 -10.522 -13.136  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      10.148 -11.379 -14.321  1.00  0.00           H  
ATOM     23  N   HIS A 145       6.677  -4.702 -10.055  1.00  0.00           N  
ATOM     24  CA  HIS A 145       6.748  -3.804  -8.870  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.416  -3.846  -8.119  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.389  -4.185  -8.674  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.021  -2.371  -9.335  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.502  -2.107  -9.311  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       9.093  -1.151 -10.121  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       9.522  -2.664  -8.582  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      10.413  -1.160  -9.862  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      10.729  -2.066  -8.932  1.00  0.00           N  
ATOM     33  H   HIS A 145       5.814  -5.062 -10.348  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.542  -4.129  -8.216  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.648  -2.243 -10.341  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.522  -1.677  -8.675  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.633  -0.572 -10.764  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       9.406  -3.449  -7.849  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      11.131  -0.515 -10.347  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.421  -3.502  -6.859  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.151  -3.520  -6.080  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.336  -2.273  -6.416  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.803  -1.160  -6.283  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.465  -3.527  -4.581  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.999  -4.874  -4.167  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.461  -6.049  -4.712  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.029  -4.950  -3.221  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       4.957  -7.296  -4.313  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.523  -6.196  -2.822  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       5.988  -7.370  -3.367  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.478  -8.600  -2.973  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.258  -3.228  -6.429  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.583  -4.400  -6.336  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       5.202  -2.767  -4.366  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.563  -3.318  -4.027  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.665  -5.993  -5.438  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.443  -4.045  -2.801  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       4.544  -8.197  -4.734  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.313  -6.251  -2.091  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.399  -8.651  -3.239  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.117  -2.446  -6.850  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.273  -1.266  -7.190  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.874  -0.542  -5.903  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.191  -0.762  -5.360  1.00  0.00           O  
ATOM     65  CB  ARG A 147       0.016  -1.736  -7.924  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.411  -2.336  -9.275  1.00  0.00           C  
ATOM     67  CD  ARG A 147       0.575  -3.851  -9.135  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.084  -4.530 -10.285  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -0.355  -5.806 -10.222  1.00  0.00           C  
ATOM     70  NH1 ARG A 147       0.430  -6.608  -9.557  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -1.411  -6.278 -10.826  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.756  -3.352  -6.949  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.832  -0.594  -7.824  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.489  -2.484  -7.331  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.643  -0.896  -8.085  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.360  -2.122 -10.003  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       1.345  -1.904  -9.602  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       1.626  -4.099  -9.124  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       0.118  -4.178  -8.212  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -0.314  -4.020 -11.089  1.00  0.00           H  
ATOM     81 HH11 ARG A 147       1.240  -6.247  -9.096  1.00  0.00           H  
ATOM     82 HH12 ARG A 147       0.222  -7.586  -9.511  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -2.013  -5.664 -11.336  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -1.619  -7.256 -10.778  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.721   0.320  -5.410  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.392   1.057  -4.157  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.673   1.290  -3.354  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.819   2.285  -2.672  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.574   0.481  -5.863  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.943   2.009  -4.406  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.702   0.476  -3.566  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.605   0.379  -3.432  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.878   0.548  -2.677  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.769   1.554  -3.404  1.00  0.00           C  
ATOM     95  O   VAL A 149       5.798   1.610  -4.618  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.600  -0.800  -2.584  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.873  -0.646  -1.751  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.677  -1.826  -1.921  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.468  -0.414  -3.991  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.665   0.912  -1.682  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.860  -1.136  -3.577  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.744   0.160  -1.042  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       7.069  -1.565  -1.219  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.705  -0.423  -2.402  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.749  -1.882  -2.469  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       5.156  -2.794  -1.924  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.477  -1.525  -0.903  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.499   2.349  -2.674  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.389   3.349  -3.322  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.820   3.135  -2.832  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.201   3.596  -1.775  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.927   4.762  -2.957  1.00  0.00           C  
ATOM    113  CG  ARG A 150       7.177   5.702  -4.139  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.259   6.921  -4.026  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.876   6.539  -4.428  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.638   6.137  -5.646  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       4.771   6.966  -6.646  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.267   4.905  -5.865  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.464   2.286  -1.697  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.353   3.223  -4.394  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.872   4.746  -2.725  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.480   5.112  -2.099  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       8.208   6.025  -4.130  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       6.969   5.182  -5.062  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       6.252   7.273  -3.005  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.620   7.705  -4.675  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.145   6.592  -3.778  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       5.055   7.911  -6.478  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       4.589   6.658  -7.579  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.165   4.270  -5.100  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       4.084   4.596  -6.799  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.615   2.434  -3.592  1.00  0.00           N  
ATOM    133  CA  GLN A 151      11.020   2.186  -3.169  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.904   3.337  -3.649  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.805   3.781  -4.776  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.515   0.873  -3.779  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.740   1.057  -5.282  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.559  -0.283  -5.994  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      10.801  -0.386  -6.938  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.229  -1.325  -5.580  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.286   2.067  -4.440  1.00  0.00           H  
ATOM    142  HA  GLN A 151      11.066   2.123  -2.091  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.444   0.586  -3.307  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.777   0.101  -3.620  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.025   1.771  -5.668  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.742   1.423  -5.454  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.841  -1.243  -4.819  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      12.118  -2.189  -6.029  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.772   3.819  -2.804  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.666   4.934  -3.213  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.939   4.329  -3.827  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.006   3.129  -4.011  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.975   5.794  -1.977  1.00  0.00           C  
ATOM    154  CG  ARG A 152      15.228   5.287  -1.253  1.00  0.00           C  
ATOM    155  CD  ARG A 152      15.532   6.202  -0.063  1.00  0.00           C  
ATOM    156  NE  ARG A 152      15.538   7.626  -0.509  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      16.528   8.411  -0.181  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      16.646   8.835   1.047  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      17.400   8.773  -1.083  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.840   3.441  -1.901  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.166   5.537  -3.957  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      14.123   6.815  -2.284  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      13.135   5.748  -1.298  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      15.056   4.280  -0.900  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      16.067   5.291  -1.932  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      14.774   6.070   0.695  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      16.498   5.950   0.348  1.00  0.00           H  
ATOM    168  HE  ARG A 152      14.794   7.976  -1.041  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      15.976   8.558   1.738  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      17.404   9.436   1.298  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      17.309   8.450  -2.025  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      18.157   9.375  -0.831  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.908   5.153  -4.141  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.160   4.670  -4.745  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.024   3.972  -3.694  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.944   4.546  -3.146  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.823   5.942  -5.281  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.207   7.120  -4.494  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.867   6.617  -3.922  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.947   3.998  -5.561  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.891   5.899  -5.117  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.612   6.057  -6.332  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.870   7.413  -3.690  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.031   7.956  -5.152  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.813   6.850  -2.872  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.037   7.053  -4.456  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.724   2.731  -3.411  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.513   1.979  -2.397  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.355   2.651  -1.034  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.251   3.320  -0.558  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.992   1.980  -2.796  1.00  0.00           C  
ATOM    192  CG  TRP A 154      20.270   0.816  -3.692  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.989  -0.474  -3.398  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.879   0.812  -5.016  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.387  -1.271  -4.456  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.941  -0.525  -5.477  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      21.379   1.828  -5.854  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.479  -0.842  -6.725  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      21.922   1.511  -7.111  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      21.972   0.179  -7.545  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.974   2.294  -3.867  1.00  0.00           H  
ATOM    202  HA  TRP A 154      18.155   0.962  -2.341  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      20.224   2.897  -3.316  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      20.604   1.905  -1.909  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      19.530  -0.825  -2.486  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.296  -2.246  -4.496  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      21.345   2.857  -5.528  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.517  -1.870  -7.056  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      22.304   2.298  -7.746  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      22.391  -0.060  -8.512  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.224   2.487  -0.396  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.040   3.134   0.932  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.761   2.636   1.613  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.739   1.583   2.219  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.508   1.947  -0.789  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.887   2.901   1.560  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      16.977   4.202   0.802  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.705   3.402   1.546  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.441   2.989   2.221  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.329   2.766   1.198  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.524   2.896   0.011  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.006   4.096   3.175  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.108   3.598   4.619  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.438   4.052   5.224  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.201   5.265   6.126  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      15.289   5.354   7.140  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.750   4.258   1.072  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.607   2.080   2.778  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.648   4.955   3.039  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      11.986   4.371   2.959  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      12.291   4.005   5.197  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      13.057   2.521   4.632  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.861   3.246   5.806  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      15.121   4.321   4.432  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      14.194   6.163   5.526  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      13.250   5.160   6.627  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.321   4.473   7.692  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      16.201   5.493   6.661  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.105   6.156   7.776  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.156   2.434   1.666  1.00  0.00           N  
ATOM    241  CA  PHE A 157      10.009   2.204   0.744  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.792   2.961   1.276  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.860   3.614   2.298  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.700   0.705   0.677  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.830  -0.003  -0.024  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      12.112   0.003   0.539  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.602  -0.658  -1.240  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      13.165  -0.643  -0.113  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.657  -1.305  -1.894  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.941  -1.296  -1.332  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.028   2.340   2.632  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.260   2.567  -0.243  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.598   0.313   1.678  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.782   0.548   0.130  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.285   0.498   1.481  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.613  -0.663  -1.675  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      14.152  -0.631   0.322  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.481  -1.812  -2.829  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.755  -1.794  -1.836  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.678   2.889   0.600  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.476   3.618   1.094  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.201   2.875   0.698  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.847   2.802  -0.463  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.443   5.020   0.486  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.634   2.362  -0.226  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.523   3.699   2.169  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.350   5.546   0.744  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.363   4.942  -0.589  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.590   5.559   0.872  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.494   2.342   1.655  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.229   1.629   1.332  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.087   2.647   1.334  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.822   3.292   2.329  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.962   0.550   2.385  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.787   2.426   2.586  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.308   1.173   0.356  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.893   0.262   2.851  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.290   0.938   3.136  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.516  -0.311   1.913  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.421   2.813   0.224  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.311   3.806   0.170  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.874   3.220  -0.600  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.777   2.179  -1.217  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.794   5.076  -0.536  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.247   5.361  -0.151  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.842   6.373  -1.132  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.187   7.367  -1.397  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.942   6.136  -1.601  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.656   2.295  -0.573  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.001   4.051   1.174  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.726   4.940  -1.606  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.175   5.909  -0.239  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.280   5.766   0.851  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.818   4.447  -0.189  1.00  0.00           H  
ATOM    295  N   ILE A 161      -1.992   3.891  -0.570  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.190   3.391  -1.300  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.150   4.558  -1.536  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.123   5.546  -0.829  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.887   2.317  -0.464  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.070   1.746  -1.250  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.392   2.935   0.840  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.829   0.744  -0.378  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.044   4.732  -0.069  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.887   2.974  -2.249  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.186   1.525  -0.239  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.733   2.550  -1.535  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.708   1.246  -2.136  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.590   3.482   1.313  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.209   3.607   0.627  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.733   2.151   1.502  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.135   0.029   0.037  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.327   1.270   0.424  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.563   0.225  -0.978  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.994   4.459  -2.524  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.946   5.572  -2.799  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.293   5.274  -2.140  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.854   4.208  -2.302  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -6.142   5.718  -4.309  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.974   6.971  -4.595  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.836   7.353  -6.070  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -7.326   6.230  -6.920  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.454   6.396  -8.208  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.645   7.194  -8.849  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -8.394   5.763  -8.857  1.00  0.00           N  
ATOM    325  H   ARG A 162      -5.000   3.656  -3.086  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.547   6.492  -2.399  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.179   5.806  -4.791  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.658   4.851  -4.692  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -8.011   6.772  -4.370  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.621   7.785  -3.981  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -7.422   8.237  -6.270  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -5.798   7.549  -6.296  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -7.551   5.369  -6.511  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -5.926   7.680  -8.352  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -6.744   7.320  -9.836  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -9.015   5.151  -8.368  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -8.491   5.889  -9.844  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.819   6.209  -1.400  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.131   5.986  -0.732  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.176   6.927  -1.344  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.160   8.114  -1.083  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.998   6.282   0.763  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.230   5.754   1.500  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.327   6.132   1.125  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.055   4.981   2.427  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.351   7.063  -1.285  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.434   4.961  -0.868  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.112   5.797   1.147  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.919   7.348   0.914  1.00  0.00           H  
ATOM    350  N   PRO A 164     -11.054   6.374  -2.141  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -12.117   7.149  -2.804  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.236   7.474  -1.811  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.977   8.422  -1.985  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.615   6.212  -3.907  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -12.223   4.780  -3.471  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -11.076   4.929  -2.454  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.716   8.051  -3.238  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.688   6.293  -4.004  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -12.135   6.450  -4.843  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -13.070   4.291  -3.009  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.883   4.213  -4.323  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.282   4.350  -1.565  1.00  0.00           H  
ATOM    363  HD3 PRO A 164     -10.137   4.631  -2.895  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.363   6.697  -0.771  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.430   6.961   0.230  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.080   8.218   1.028  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.930   8.831   1.644  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.548   5.767   1.180  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.758   5.940  -0.649  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.366   7.106  -0.281  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.663   5.152   1.097  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.646   6.124   2.194  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.417   5.183   0.918  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.835   8.607   1.025  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.432   9.824   1.784  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.289  11.003   0.819  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.319  11.734   0.857  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.094   9.571   2.481  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.252   8.436   3.492  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -10.630   8.849   4.826  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -11.391   8.180   5.972  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -11.217   8.980   7.218  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.165   8.098   0.522  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.185  10.052   2.522  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.349   9.301   1.747  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.783  10.467   2.997  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.301   8.225   3.632  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.752   7.554   3.121  1.00  0.00           H  
ATOM    389  HD2 LYS A 166      -9.594   8.541   4.851  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -10.689   9.922   4.935  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -12.440   8.124   5.723  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -11.004   7.183   6.127  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -11.066   9.979   6.969  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -12.069   8.894   7.807  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -10.396   8.625   7.746  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.247  11.194  -0.045  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.167  12.325  -1.010  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.911  12.172  -1.872  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.241  13.137  -2.186  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.101  13.648  -0.243  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.166  14.603  -0.782  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -13.995  15.195  -1.829  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.268  14.779  -0.106  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.021  10.591  -0.059  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.041  12.321  -1.645  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.280  13.462   0.807  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.125  14.091  -0.370  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.407  14.302   0.738  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.957  15.389  -0.443  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.586  10.969  -2.256  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.374  10.756  -3.096  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.143  11.275  -2.352  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.389  12.079  -2.865  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.140  10.204  -1.992  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.257   9.700  -3.298  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.481  11.291  -4.027  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.933  10.824  -1.146  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.751  11.292  -0.368  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.663  10.217  -0.399  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.935   9.040  -0.276  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.167  11.554   1.081  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.553  10.177  -0.751  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.371  12.204  -0.805  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.196  11.256   1.219  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.535  10.985   1.746  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.066  12.606   1.300  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.429  10.612  -0.560  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.325   9.611  -0.597  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.179   8.966   0.783  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.670   9.476   1.770  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.015  10.306  -0.976  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.093  10.794  -2.423  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.909  11.721  -2.714  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -0.780  10.926  -3.275  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.543  10.944  -4.559  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -1.411  10.434  -5.389  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       0.563  11.469  -5.011  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.227  11.567  -0.657  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.553   8.849  -1.328  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.852  11.148  -0.317  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.196   9.608  -0.876  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.059   9.946  -3.091  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -4.014  11.334  -2.571  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.209  12.475  -3.426  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.592  12.199  -1.798  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.213  10.392  -2.680  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -2.258  10.031  -5.042  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -1.229  10.448  -6.372  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       1.228  11.859  -4.375  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       0.744  11.481  -5.995  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.507   7.850   0.861  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.331   7.178   2.180  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.901   6.644   2.296  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.599   5.551   1.859  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.322   6.019   2.302  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -3.931   5.130   3.484  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.729   6.574   2.530  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.117   7.454   0.053  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.512   7.891   2.971  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.306   5.435   1.392  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.471   5.735   4.252  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.815   4.654   3.883  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.233   4.376   3.153  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.731   7.638   2.347  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.419   6.092   1.855  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.030   6.383   3.550  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.023   7.404   2.889  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.384   6.939   3.042  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.478   6.029   4.268  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.646   6.487   5.381  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.298   8.153   3.229  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.724   7.709   3.335  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.253   7.029   4.379  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.811   7.907   2.384  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.594   6.803   4.132  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.984   7.321   2.917  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.894   8.532   1.125  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.194   7.353   2.230  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.114   8.566   0.427  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.262   7.977   0.980  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.289   8.280   3.238  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.683   6.391   2.160  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.192   8.815   2.383  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       1.018   8.676   4.130  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.719   6.718   5.261  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.208   6.331   4.731  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.016   8.987   0.693  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.073   6.898   2.662  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.167   9.046  -0.539  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.197   8.006   0.440  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.366   4.741   4.079  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.448   3.812   5.240  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.709   4.127   6.046  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.692   4.147   7.261  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.504   2.365   4.744  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.791   2.024   4.002  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.521   0.911   2.986  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.843   1.550   5.007  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.227   4.388   3.175  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.422   3.944   5.867  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.344   2.246   4.077  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.616   1.700   5.587  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.152   2.903   3.486  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.016   0.108   3.467  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.461   0.538   2.605  1.00  0.00           H  
ATOM    506 HD13 LEU A 173       0.068   1.302   2.171  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.693   2.054   5.951  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.829   1.777   4.630  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.748   0.483   5.150  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.803   4.383   5.380  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.061   4.705   6.111  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.256   4.084   5.385  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.133   3.085   4.706  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.795   4.367   4.399  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.187   5.778   6.154  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.008   4.307   7.113  1.00  0.00           H  
ATOM    517  N   THR A 175       6.415   4.671   5.526  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.619   4.118   4.847  1.00  0.00           C  
ATOM    519  C   THR A 175       7.974   2.764   5.463  1.00  0.00           C  
ATOM    520  O   THR A 175       7.686   2.499   6.614  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.795   5.083   5.025  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.419   4.842   6.279  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.287   6.526   4.975  1.00  0.00           C  
ATOM    524  H   THR A 175       6.490   5.477   6.080  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.413   3.992   3.795  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.509   4.931   4.231  1.00  0.00           H  
ATOM    527  HG1 THR A 175       8.931   5.322   6.951  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.307   6.547   4.524  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.231   6.922   5.978  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.967   7.126   4.388  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.598   1.905   4.706  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.972   0.568   5.246  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.466   0.332   5.013  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.154   1.163   4.453  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.159  -0.513   4.533  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.746  -0.490   5.060  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.847   0.480   4.603  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.337  -1.433   6.012  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.539   0.510   5.098  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.027  -1.405   6.505  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.127  -0.433   6.049  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.821   2.139   3.782  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.760   0.537   6.306  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.152  -0.319   3.471  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.598  -1.481   4.723  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.163   1.207   3.870  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.030  -2.183   6.362  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.846   1.259   4.747  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.712  -2.131   7.238  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.118  -0.410   6.431  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.977  -0.788   5.440  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.428  -1.065   5.242  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.658  -1.658   3.849  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.728  -1.543   3.286  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.908  -2.056   6.305  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.899  -1.360   7.240  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.290  -2.312   8.371  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.698  -3.422   8.070  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      14.175  -1.916   9.519  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.408  -1.446   5.893  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.984  -0.144   5.335  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.061  -2.410   6.876  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.394  -2.892   5.826  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.781  -1.079   6.683  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      13.441  -0.477   7.659  1.00  0.00           H  
ATOM    566  N   THR A 178      11.663  -2.289   3.287  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.833  -2.886   1.931  1.00  0.00           C  
ATOM    568  C   THR A 178      10.503  -2.825   1.177  1.00  0.00           C  
ATOM    569  O   THR A 178       9.539  -2.250   1.644  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.278  -4.344   2.068  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.141  -5.163   2.306  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.259  -4.476   3.233  1.00  0.00           C  
ATOM    573  H   THR A 178      10.806  -2.372   3.757  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.583  -2.330   1.385  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.764  -4.659   1.157  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.152  -5.879   1.667  1.00  0.00           H  
ATOM    577 HG21 THR A 178      14.115  -3.841   3.057  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.771  -4.176   4.150  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.583  -5.503   3.316  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.443  -3.412   0.013  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.177  -3.384  -0.773  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.256  -4.516  -0.312  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.057  -4.454  -0.474  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.496  -3.566  -2.257  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.231  -3.868  -0.348  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.683  -2.436  -0.625  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.418  -4.120  -2.361  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.694  -4.110  -2.734  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.603  -2.598  -2.724  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.807  -5.552   0.257  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.957  -6.688   0.721  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.194  -6.277   1.982  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.072  -6.688   2.199  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.848  -7.893   1.027  1.00  0.00           C  
ATOM    595  CG  GLU A 180       8.033  -9.182   0.884  1.00  0.00           C  
ATOM    596  CD  GLU A 180       7.963  -9.895   2.237  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       8.211  -9.247   3.239  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.659 -11.076   2.245  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.779  -5.587   0.374  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.250  -6.949  -0.053  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.676  -7.913   0.333  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.224  -7.816   2.035  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.035  -8.941   0.550  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.507  -9.830   0.163  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.790  -5.470   2.813  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.097  -5.035   4.056  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.057  -3.967   3.714  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.944  -3.999   4.197  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.122  -4.456   5.032  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.464  -5.169   4.856  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.475  -6.388   4.906  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.457  -4.484   4.675  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.693  -5.148   2.622  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.603  -5.883   4.511  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.246  -3.400   4.840  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.773  -4.598   6.040  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.404  -3.022   2.882  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.424  -1.962   2.514  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.250  -2.600   1.769  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.100  -2.340   2.060  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.099  -0.928   1.612  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.307  -3.012   2.498  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.062  -1.482   3.409  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.093  -0.724   1.981  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       6.161  -1.314   0.606  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.520  -0.016   1.614  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.539  -3.438   0.816  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.449  -4.104   0.049  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.563  -4.888   1.017  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.357  -4.929   0.878  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.057  -5.064  -0.975  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.474  -3.632   0.607  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.856  -3.358  -0.459  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.111  -4.858  -1.081  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.922  -6.081  -0.641  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.567  -4.930  -1.929  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.155  -5.506   2.001  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.351  -6.283   2.983  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.385  -5.335   3.693  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.187  -5.557   3.740  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.291  -6.931   4.005  1.00  0.00           C  
ATOM    642  CG  LEU A 184       3.016  -8.435   4.083  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       3.648  -9.004   5.353  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.505  -8.684   4.113  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.128  -5.456   2.097  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.792  -7.047   2.468  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.315  -6.769   3.700  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.134  -6.486   4.975  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.444  -8.923   3.220  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       4.659  -8.634   5.448  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.071  -8.697   6.212  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       3.663 -10.082   5.296  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       0.999  -7.785   4.432  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.167  -8.957   3.125  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.286  -9.486   4.803  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.899  -4.266   4.230  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.024  -3.286   4.925  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.040  -2.706   3.912  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.984  -2.155   4.266  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.882  -2.164   5.513  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.862  -4.106   4.167  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.481  -3.781   5.715  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.810  -2.577   5.885  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.096  -1.435   4.746  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.349  -1.690   6.323  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.339  -2.834   2.647  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.582  -2.303   1.606  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.781  -3.241   1.482  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.892  -2.818   1.235  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.143  -2.230   0.260  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.844  -1.846  -0.813  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.753  -2.796  -1.296  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.857  -0.542  -1.319  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.675  -2.442  -2.287  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.778  -0.185  -2.312  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.689  -1.135  -2.796  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.598  -0.783  -3.772  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.166  -3.289   2.383  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.921  -1.317   1.891  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.928  -1.491   0.310  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.568  -3.193   0.026  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.743  -3.803  -0.904  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.155   0.189  -0.946  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.376  -3.173  -2.659  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.787   0.821  -2.703  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.358  -0.387  -3.341  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.558  -4.514   1.654  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.672  -5.492   1.553  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.715  -5.192   2.625  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.901  -5.148   2.362  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.117  -6.899   1.773  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.416  -7.382   0.504  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.176  -6.561  -0.367  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.130  -8.564   0.426  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.654  -4.828   1.851  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.124  -5.429   0.578  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.411  -6.882   2.591  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.926  -7.569   2.012  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.281  -4.996   3.838  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.246  -4.708   4.939  1.00  0.00           C  
ATOM    701  C   ARG A 188      -5.042  -3.442   4.621  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.250  -3.408   4.747  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.481  -4.509   6.249  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -4.022  -5.473   7.307  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.876  -5.933   8.209  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.214  -4.745   8.819  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -2.574  -4.336  10.004  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -3.788  -4.555  10.430  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -1.720  -3.706  10.764  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.318  -5.044   4.024  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.926  -5.538   5.044  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.431  -4.703   6.086  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.610  -3.493   6.591  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.770  -4.968   7.903  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.464  -6.330   6.822  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.267  -6.568   8.991  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.156  -6.486   7.624  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -1.510  -4.272   8.329  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -4.442  -5.036   9.847  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -4.063  -4.240  11.338  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -0.789  -3.538  10.438  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -1.996  -3.391  11.672  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.376  -2.400   4.216  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.094  -1.135   3.897  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.851  -1.293   2.576  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.743  -0.529   2.263  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.083   0.005   3.771  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.402  -2.449   4.124  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.794  -0.909   4.687  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.135  -0.309   4.184  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.954   0.260   2.730  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.442   0.867   4.311  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.504  -2.283   1.801  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.203  -2.493   0.504  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.439  -3.363   0.733  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.350  -3.386  -0.068  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.259  -3.188  -0.479  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.787  -2.889   2.075  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.506  -1.538   0.099  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.686  -3.940   0.043  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.835  -3.656  -1.263  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.588  -2.460  -0.910  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.477  -4.078   1.823  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.657  -4.942   2.103  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.651  -4.170   2.968  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.846  -4.352   2.872  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -8.204  -6.204   2.840  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -9.144  -7.342   2.518  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.893  -8.165   1.412  1.00  0.00           C  
ATOM    750  CD2 PHE A 191     -10.266  -7.575   3.325  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.765  -9.222   1.113  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -11.136  -8.632   3.026  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.885  -9.454   1.920  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.732  -4.043   2.459  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.131  -5.212   1.170  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -7.203  -6.463   2.528  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -8.213  -6.022   3.904  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -8.030  -7.985   0.789  1.00  0.00           H  
ATOM    759  HD2 PHE A 191     -10.459  -6.940   4.178  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -9.571  -9.856   0.262  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -12.000  -8.811   3.648  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -11.556 -10.268   1.691  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.170  -3.296   3.804  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.098  -2.502   4.653  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.797  -1.479   3.763  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.972  -1.206   3.904  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.305  -1.775   5.739  1.00  0.00           C  
ATOM    768  CG  ARG A 192     -10.249  -1.364   6.871  1.00  0.00           C  
ATOM    769  CD  ARG A 192     -10.413   0.157   6.874  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -9.799   0.718   8.110  1.00  0.00           N  
ATOM    771  CZ  ARG A 192     -10.455   0.687   9.237  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -11.537  -0.035   9.344  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -10.030   1.380  10.257  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.202  -3.152   3.863  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.829  -3.155   5.105  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.539  -2.432   6.126  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.847  -0.894   5.315  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -11.213  -1.831   6.724  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -9.836  -1.681   7.818  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.922   0.573   6.007  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -11.464   0.406   6.848  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -8.902   1.112   8.076  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -11.863  -0.566   8.562  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -12.039  -0.059  10.209  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -9.200   1.933  10.175  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -10.531   1.357  11.122  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.069  -0.918   2.840  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.660   0.089   1.915  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.553  -0.612   0.892  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.697  -0.252   0.699  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.534   0.812   1.179  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.569   2.303   1.521  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.057   2.539   3.240  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.458   3.310   2.896  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.124  -1.164   2.754  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.241   0.800   2.476  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.585   0.394   1.478  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.664   0.684   0.114  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -8.896   2.838   0.868  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.574   2.678   1.390  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.405   3.575   1.848  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.348   4.198   3.504  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.665   2.617   3.129  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.033  -1.607   0.232  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.841  -2.334  -0.786  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.640  -3.435  -0.100  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.834  -3.563  -0.284  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.906  -2.960  -1.821  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.498  -1.904  -2.850  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.167  -2.303  -3.490  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -8.277  -1.111  -3.568  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.674  -0.039  -4.198  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -8.677  -0.014  -5.503  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -9.067   1.006  -3.524  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.106  -1.877   0.407  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.514  -1.648  -1.273  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.024  -3.341  -1.323  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.414  -3.771  -2.321  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.260  -1.834  -3.614  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.388  -0.947  -2.362  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.694  -3.067  -2.891  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.346  -2.684  -4.485  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -7.392  -1.132  -3.147  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -8.376  -0.816  -6.020  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -8.982   0.806  -5.987  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -9.064   0.987  -2.524  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -9.371   1.827  -4.007  1.00  0.00           H  
ATOM    828  N   GLY A 195     -11.983  -4.231   0.689  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.690  -5.336   1.397  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.512  -6.146   0.393  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.574  -5.823  -0.777  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.020  -4.099   0.816  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -11.964  -5.979   1.874  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.349  -4.920   2.144  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.143  -7.197   0.840  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.961  -8.027  -0.089  1.00  0.00           C  
ATOM    837  C   SER A 196     -14.077  -8.556  -1.219  1.00  0.00           C  
ATOM    838  O   SER A 196     -14.175  -8.125  -2.351  1.00  0.00           O  
ATOM    839  CB  SER A 196     -16.086  -7.176  -0.679  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.908  -7.992  -1.503  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.079  -7.440   1.788  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.387  -8.859   0.454  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.682  -6.760   0.115  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.658  -6.372  -1.263  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.976  -7.572  -2.363  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.216  -9.492  -0.925  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.330 -10.049  -1.986  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.653  -8.903  -2.741  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.221  -8.319  -3.642  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.166 -10.875  -2.964  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.966 -12.364  -2.678  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.531 -12.700  -1.297  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.981 -14.120  -1.278  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.109 -15.078  -1.120  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -12.367 -15.457  -2.124  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -12.980 -15.657   0.043  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.154  -9.829  -0.007  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.578 -10.678  -1.534  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.211 -10.622  -2.848  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.855 -10.660  -3.975  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.479 -12.948  -3.430  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.912 -12.597  -2.699  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.765 -12.556  -0.550  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -14.370 -12.054  -1.083  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.932 -14.334  -1.384  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.466 -15.012  -3.014  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -11.699 -16.191  -2.003  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -13.548 -15.367   0.812  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -12.311 -16.390   0.164  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.441  -8.576  -2.381  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.730  -7.470  -3.079  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.385  -7.979  -3.599  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.899  -9.013  -3.184  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.497  -6.316  -2.103  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.000  -9.059  -1.652  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.329  -7.123  -3.909  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.192  -6.395  -1.279  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.486  -6.363  -1.726  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.648  -5.376  -2.612  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.779  -7.265  -4.508  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.466  -7.713  -5.054  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.332  -7.072  -4.250  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.285  -5.871  -4.073  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.353  -7.294  -6.521  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.494  -5.776  -6.631  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -5.160  -5.167  -7.070  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.572  -5.439  -7.665  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.187  -6.435  -4.833  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.395  -8.787  -4.980  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -5.390  -7.596  -6.907  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -7.136  -7.768  -7.092  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.775  -5.371  -5.670  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -4.650  -5.855  -7.728  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -5.342  -4.238  -7.590  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -4.548  -4.980  -6.200  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -8.242  -6.279  -7.773  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -8.129  -4.575  -7.335  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -7.105  -5.226  -8.615  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.416  -7.865  -3.763  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.283  -7.301  -2.971  1.00  0.00           C  
ATOM    901  C   LEU A 200      -1.971  -7.911  -3.462  1.00  0.00           C  
ATOM    902  O   LEU A 200      -1.941  -9.021  -3.957  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.448  -7.634  -1.480  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.832  -8.227  -1.210  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.838  -8.911   0.159  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.867  -7.104  -1.222  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.473  -8.831  -3.917  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.252  -6.229  -3.099  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.693  -8.349  -1.190  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.327  -6.732  -0.898  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.072  -8.952  -1.974  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.060  -9.660   0.190  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.660  -8.175   0.930  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.797  -9.380   0.323  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.370  -6.163  -1.408  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.592  -7.289  -2.000  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.366  -7.064  -0.265  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.883  -7.207  -3.316  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.420  -7.780  -3.767  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.528  -9.193  -3.198  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.989 -10.109  -3.849  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.604  -6.943  -3.256  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.161  -5.513  -2.940  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.635  -4.822  -3.788  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.357  -5.040  -1.739  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.926  -6.322  -2.903  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.442  -7.823  -4.847  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.000  -7.398  -2.360  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.375  -6.917  -4.011  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.782  -5.602  -1.060  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.080  -4.127  -1.517  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.084  -9.369  -1.982  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.133 -10.714  -1.344  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.294 -11.129  -0.969  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.754 -10.841   0.118  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.995 -10.657  -0.078  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.241  -9.849  -0.340  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.845  -9.885  -1.602  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.796  -9.067   0.681  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       4.004  -9.140  -1.845  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.956  -8.321   0.440  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.561  -8.357  -0.824  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.298  -8.610  -1.489  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.549 -11.431  -2.037  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.431 -10.199   0.721  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.276 -11.657   0.210  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.418 -10.489  -2.388  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.330  -9.040   1.655  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.468  -9.168  -2.817  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.385  -7.720   1.226  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.456  -7.781  -1.011  1.00  0.00           H  
ATOM    952  N   PRO A 203      -1.956 -11.779  -1.891  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.343 -12.237  -1.700  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.388 -13.489  -0.819  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.450 -14.599  -1.308  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.816 -12.552  -3.122  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.539 -12.801  -3.960  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.379 -12.125  -3.206  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -3.949 -11.451  -1.277  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.440 -13.435  -3.116  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.359 -11.714  -3.528  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.358 -13.864  -4.049  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.645 -12.360  -4.938  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.552 -12.814  -3.091  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.062 -11.232  -3.721  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.362 -13.315   0.475  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.409 -14.491   1.391  1.00  0.00           C  
ATOM    968  C   LEU A 204      -2.510 -15.604   0.848  1.00  0.00           C  
ATOM    969  O   LEU A 204      -2.934 -16.432   0.068  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.848 -15.002   1.492  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -5.521 -14.393   2.722  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -6.870 -13.793   2.322  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -5.740 -15.482   3.775  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.317 -12.409   0.844  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.064 -14.195   2.371  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -5.393 -14.718   0.603  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -4.843 -16.078   1.582  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.891 -13.617   3.130  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -6.760 -13.243   1.399  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -7.590 -14.586   2.185  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -7.212 -13.126   3.099  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -6.180 -16.351   3.307  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -4.793 -15.752   4.216  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -6.402 -15.112   4.542  1.00  0.00           H  
ATOM    985  N   ARG A 205      -1.269 -15.630   1.254  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -0.349 -16.691   0.760  1.00  0.00           C  
ATOM    987  C   ARG A 205      -0.252 -16.612  -0.765  1.00  0.00           C  
ATOM    988  O   ARG A 205      -0.348 -15.550  -1.348  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -0.888 -18.063   1.170  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -1.240 -18.049   2.659  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -1.734 -19.435   3.083  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -1.946 -19.457   4.557  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -3.147 -19.309   5.047  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -4.147 -19.974   4.535  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -3.348 -18.497   6.049  1.00  0.00           N  
ATOM    996  H   ARG A 205      -0.945 -14.953   1.885  1.00  0.00           H  
ATOM    997  HA  ARG A 205       0.631 -16.546   1.191  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -1.773 -18.289   0.592  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -0.136 -18.816   0.987  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -0.364 -17.788   3.233  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -2.018 -17.323   2.838  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -2.666 -19.654   2.582  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -0.998 -20.177   2.815  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -1.183 -19.581   5.160  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -3.993 -20.596   3.767  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -5.067 -19.861   4.910  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -2.581 -17.987   6.441  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -4.268 -18.385   6.425  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -0.063 -17.726  -1.418  1.00  0.00           N  
ATOM   1010  CA  VAL A 206       0.040 -17.713  -2.904  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -1.327 -17.379  -3.505  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -1.419 -17.319  -4.720  1.00  0.00           O  
ATOM   1013  CB  VAL A 206       0.493 -19.087  -3.400  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206       0.833 -19.007  -4.889  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206       1.733 -19.529  -2.620  1.00  0.00           C  
ATOM   1016  H   VAL A 206       0.012 -18.573  -0.930  1.00  0.00           H  
ATOM   1017  HA  VAL A 206       0.758 -16.965  -3.208  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -0.302 -19.803  -3.251  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206       0.907 -17.971  -5.186  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206       1.776 -19.502  -5.070  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206       0.056 -19.491  -5.462  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206       1.612 -19.277  -1.577  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206       1.859 -20.597  -2.720  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206       2.605 -19.025  -3.014  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LYS A 144      10.418  -7.295  -5.879  1.00  0.00           N  
ATOM      2  CA  LYS A 144      10.361  -6.302  -6.990  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.435  -5.149  -6.597  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.177  -4.914  -5.433  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.824  -6.980  -8.252  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.436  -6.318  -9.488  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.601  -7.169  -9.999  1.00  0.00           C  
ATOM      8  CE  LYS A 144      12.716  -6.254 -10.507  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      13.551  -6.990 -11.498  1.00  0.00           N  
ATOM     10  H   LYS A 144      10.280  -6.806  -4.971  1.00  0.00           H  
ATOM     11  HA  LYS A 144      11.353  -5.919  -7.180  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      10.087  -8.028  -8.238  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       8.750  -6.878  -8.287  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       9.684  -6.234 -10.261  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      10.798  -5.335  -9.228  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.976  -7.784  -9.195  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      11.258  -7.799 -10.807  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      12.282  -5.385 -10.978  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      13.333  -5.944  -9.677  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      13.268  -7.992 -11.512  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      13.415  -6.578 -12.441  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      14.553  -6.915 -11.232  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.932  -4.426  -7.561  1.00  0.00           N  
ATOM     24  CA  HIS A 145       8.022  -3.289  -7.242  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.625  -3.825  -6.921  1.00  0.00           C  
ATOM     26  O   HIS A 145       6.342  -4.994  -7.099  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.940  -2.348  -8.447  1.00  0.00           C  
ATOM     28  CG  HIS A 145       9.248  -1.623  -8.605  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       9.573  -0.929  -9.761  1.00  0.00           N  
ATOM     30  CD2 HIS A 145      10.324  -1.477  -7.765  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      10.799  -0.402  -9.586  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      11.301  -0.705  -8.386  1.00  0.00           N  
ATOM     33  H   HIS A 145       9.151  -4.631  -8.493  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.405  -2.749  -6.389  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.737  -2.923  -9.337  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       7.147  -1.633  -8.291  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       9.012  -0.837 -10.559  1.00  0.00           H  
ATOM     38  HD2 HIS A 145      10.400  -1.896  -6.773  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      11.313   0.194 -10.325  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.749  -2.981  -6.447  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.371  -3.442  -6.114  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.364  -2.345  -6.469  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.711  -1.187  -6.589  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.285  -3.745  -4.616  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.085  -4.983  -4.303  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.846  -6.164  -5.015  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.060  -4.955  -3.296  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.582  -7.319  -4.723  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.794  -6.110  -3.002  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.556  -7.292  -3.715  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.280  -8.431  -3.425  1.00  0.00           O  
ATOM     52  H   TYR A 146       5.999  -2.043  -6.310  1.00  0.00           H  
ATOM     53  HA  TYR A 146       4.144  -4.336  -6.675  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.679  -2.911  -4.056  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.255  -3.909  -4.341  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.096  -6.185  -5.792  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.246  -4.043  -2.747  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.397  -8.228  -5.273  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.540  -6.088  -2.226  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.179  -9.043  -4.158  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.118  -2.701  -6.634  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.090  -1.676  -6.978  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.729  -0.879  -5.723  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.222  -1.183  -5.032  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.162  -2.369  -7.520  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.168  -3.053  -8.848  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.151  -2.104 -10.004  1.00  0.00           C  
ATOM     68  NE  ARG A 147       0.561  -2.557 -11.232  1.00  0.00           N  
ATOM     69  CZ  ARG A 147       0.310  -3.735 -11.735  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -0.924  -4.110 -11.932  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       1.292  -4.535 -12.040  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.858  -3.639  -6.530  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.485  -1.007  -7.728  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.503  -3.107  -6.809  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.939  -1.637  -7.680  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.217  -3.309  -8.870  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.424  -3.951  -8.948  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.216  -2.102 -10.186  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       0.172  -1.105  -9.749  1.00  0.00           H  
ATOM     80  HE  ARG A 147       1.219  -1.972 -11.661  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -1.678  -3.496 -11.699  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -1.115  -5.013 -12.317  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       2.238  -4.246 -11.890  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       1.101  -5.438 -12.425  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.487   0.140  -5.422  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.196   0.958  -4.211  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.495   1.189  -3.437  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.621   2.133  -2.682  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.252   0.366  -5.992  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.776   1.908  -4.510  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.493   0.434  -3.580  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.462   0.334  -3.623  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.757   0.498  -2.904  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.681   1.396  -3.726  1.00  0.00           C  
ATOM     95  O   VAL A 149       5.771   1.274  -4.932  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.414  -0.872  -2.719  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.759  -0.705  -2.011  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.505  -1.765  -1.872  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.337  -0.418  -4.239  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.582   0.949  -1.937  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.571  -1.327  -3.684  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.685   0.084  -1.277  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       7.024  -1.630  -1.520  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.518  -0.452  -2.736  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.020  -1.169  -1.112  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.757  -2.221  -2.504  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       5.097  -2.535  -1.401  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.367   2.297  -3.083  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.286   3.203  -3.825  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.688   3.102  -3.223  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.963   3.642  -2.170  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.778   4.644  -3.708  1.00  0.00           C  
ATOM    113  CG  ARG A 150       7.767   5.596  -4.382  1.00  0.00           C  
ATOM    114  CD  ARG A 150       7.784   5.334  -5.888  1.00  0.00           C  
ATOM    115  NE  ARG A 150       6.492   5.776  -6.486  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       5.950   5.087  -7.453  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       5.739   3.808  -7.304  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       5.618   5.675  -8.571  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.280   2.377  -2.111  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.317   2.915  -4.864  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.814   4.723  -4.191  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       6.680   4.907  -2.665  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       7.465   6.617  -4.197  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       8.755   5.433  -3.979  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       8.596   5.884  -6.341  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       7.921   4.278  -6.068  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.049   6.585  -6.153  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       5.993   3.355  -6.449  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       5.325   3.280  -8.044  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       5.778   6.655  -8.687  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       5.202   5.146  -9.310  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.577   2.410  -3.882  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.962   2.273  -3.345  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.609   3.655  -3.257  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.096   4.627  -3.772  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.790   1.385  -4.276  1.00  0.00           C  
ATOM    137  CG  GLN A 151      13.161   1.112  -3.649  1.00  0.00           C  
ATOM    138  CD  GLN A 151      13.874   0.011  -4.436  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.400  -0.418  -5.469  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      15.002  -0.467  -3.989  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.336   1.978  -4.728  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.924   1.830  -2.361  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      11.274   0.451  -4.434  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      11.925   1.887  -5.220  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      13.754   2.014  -3.678  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      13.033   0.796  -2.625  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      15.387  -0.121  -3.156  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      15.468  -1.172  -4.487  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.736   3.744  -2.611  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.425   5.059  -2.489  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.884   4.910  -2.930  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.393   3.810  -3.014  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.379   5.526  -1.031  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.191   6.469  -0.834  1.00  0.00           C  
ATOM    155  CD  ARG A 152      11.393   6.036   0.396  1.00  0.00           C  
ATOM    156  NE  ARG A 152      10.846   7.240   1.082  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      11.207   7.514   2.306  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      11.443   6.546   3.148  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      11.332   8.756   2.687  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.130   2.944  -2.208  1.00  0.00           H  
ATOM    161  HA  ARG A 152      12.930   5.785  -3.117  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.269   4.669  -0.383  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.293   6.046  -0.791  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      12.552   7.478  -0.695  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.554   6.432  -1.706  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      10.579   5.396   0.090  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.039   5.498   1.074  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.215   7.826   0.615  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      11.347   5.595   2.857  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      11.718   6.757   4.087  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      11.151   9.498   2.040  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      11.609   8.968   3.625  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.512   6.025  -3.198  1.00  0.00           N  
ATOM    174  CA  PRO A 153      16.918   6.058  -3.633  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.849   5.828  -2.440  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.458   6.746  -1.929  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.088   7.471  -4.197  1.00  0.00           C  
ATOM    178  CG  PRO A 153      15.977   8.333  -3.553  1.00  0.00           C  
ATOM    179  CD  PRO A 153      14.880   7.357  -3.088  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.096   5.327  -4.405  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.063   7.859  -3.935  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      16.966   7.461  -5.269  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.375   8.878  -2.708  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      15.570   9.017  -4.281  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      14.601   7.564  -2.063  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.020   7.415  -3.736  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.961   4.607  -1.992  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.850   4.319  -0.832  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.596   2.895  -0.334  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.489   2.072  -0.296  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.557   5.312   0.295  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.723   6.232   0.458  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.651   7.583   0.475  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      21.130   5.894   0.626  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.925   8.096   0.643  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.870   7.095   0.741  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      21.828   4.673   0.689  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      23.256   7.084   0.913  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      23.222   4.657   0.863  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      23.934   5.862   0.974  1.00  0.00           C  
ATOM    201  H   TRP A 154      17.460   3.881  -2.418  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.882   4.414  -1.137  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.677   5.886   0.049  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      18.392   4.773   1.216  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.747   8.165   0.374  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.149   9.048   0.689  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      21.288   3.741   0.605  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      23.801   8.013   0.998  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.748   3.716   0.910  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      25.006   5.845   1.106  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.385   2.597   0.049  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.076   1.226   0.544  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.793   1.261   1.375  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.697   0.639   2.415  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.679   3.275   0.012  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.945   0.561  -0.297  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.890   0.873   1.159  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.805   1.987   0.926  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.528   2.064   1.690  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.346   1.973   0.721  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.520   1.859  -0.476  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.468   3.392   2.450  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.782   3.610   3.206  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.823   2.699   4.435  1.00  0.00           C  
ATOM    225  CE  LYS A 156      15.845   3.237   5.438  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      16.812   2.159   5.790  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.904   2.482   0.086  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.480   1.244   2.393  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.317   4.200   1.750  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.651   3.367   3.155  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      15.614   3.378   2.555  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.849   4.640   3.522  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      13.846   2.672   4.895  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      15.108   1.702   4.134  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      16.378   4.068   4.999  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      15.335   3.568   6.330  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      16.293   1.327   6.135  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      17.361   1.896   4.948  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      17.457   2.500   6.533  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.145   2.021   1.230  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.954   1.935   0.339  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.797   2.722   0.958  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.926   3.299   2.019  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.542   0.470   0.179  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.575  -0.258  -0.643  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.778  -0.668  -0.054  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.331  -0.524  -1.996  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.738  -1.343  -0.817  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.291  -1.200  -2.761  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.495  -1.609  -2.171  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.027   2.113   2.199  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.195   2.349  -0.628  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.467   0.009   1.153  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.585   0.417  -0.318  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.964  -0.463   0.990  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.401  -0.209  -2.448  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.665  -1.658  -0.363  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.103  -1.404  -3.804  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.235  -2.130  -2.761  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.667   2.753   0.305  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.509   3.505   0.865  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.202   2.800   0.499  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.814   2.746  -0.651  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.492   4.921   0.287  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.581   2.284  -0.552  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.600   3.559   1.939  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.605   4.872  -0.786  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.551   5.396   0.529  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.303   5.493   0.710  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.512   2.271   1.471  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.224   1.583   1.180  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.101   2.621   1.157  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.846   3.291   2.138  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.940   0.547   2.269  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.837   2.333   2.394  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.283   1.093   0.219  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.868   0.094   2.584  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.470   1.031   3.112  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.282  -0.215   1.879  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.433   2.766   0.045  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.333   3.769  -0.038  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.831   3.190  -0.848  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.643   2.350  -1.706  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.853   5.035  -0.724  1.00  0.00           C  
ATOM    285  CG  GLU A 160      -0.083   6.206  -0.416  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.777   6.656  -1.702  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -0.953   5.825  -2.578  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -1.120   7.823  -1.791  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.658   2.220  -0.737  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.008   4.013   0.958  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.844   5.261  -0.357  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.891   4.878  -1.791  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -0.825   5.895   0.305  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.490   7.028  -0.012  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.031   3.631  -0.584  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.202   3.104  -1.342  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.136   4.258  -1.712  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.475   5.085  -0.889  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.961   2.092  -0.479  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.134   1.519  -1.278  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.493   2.787   0.776  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.032   0.695  -0.351  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.161   4.310   0.112  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.856   2.620  -2.243  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.293   1.293  -0.191  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.707   2.329  -1.707  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.758   0.885  -2.068  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.711   3.393   1.211  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.330   3.415   0.512  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.812   2.043   1.491  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.434  -0.038   0.170  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.506   1.348   0.366  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.790   0.192  -0.935  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.557   4.318  -2.946  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.472   5.415  -3.370  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.920   4.987  -3.124  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.505   4.263  -3.904  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.269   5.700  -4.860  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.178   6.854  -5.286  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.375   7.860  -6.114  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.972   7.973  -7.475  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.267   8.063  -7.614  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -7.970   8.742  -6.750  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -7.857   7.474  -8.617  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.273   3.640  -3.594  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.256   6.306  -2.799  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.238   5.967  -5.037  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.517   4.819  -5.431  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.994   6.468  -5.880  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.573   7.346  -4.410  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.398   8.825  -5.629  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.353   7.523  -6.197  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -5.393   7.982  -8.265  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -7.517   9.194  -5.982  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -8.962   8.809  -6.856  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -7.319   6.953  -9.279  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -8.849   7.543  -8.723  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.501   5.427  -2.042  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.909   5.043  -1.744  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.857   6.152  -2.219  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.808   7.256  -1.713  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.072   4.854  -0.234  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.473   4.316   0.065  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.149   3.927  -0.872  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.846   4.305   1.226  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.011   6.008  -1.424  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.141   4.117  -2.246  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.332   4.152   0.123  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.939   5.803   0.263  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.694   5.830  -3.176  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.665   6.789  -3.731  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.858   6.945  -2.784  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.549   7.945  -2.799  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.095   6.143  -5.051  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.803   4.630  -4.910  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.753   4.487  -3.791  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.197   7.742  -3.922  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.152   6.306  -5.216  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.522   6.549  -5.869  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.708   4.102  -4.643  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.406   4.241  -5.835  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.072   3.750  -3.068  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.792   4.224  -4.206  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.106   5.964  -1.960  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.252   6.057  -1.016  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.059   7.265  -0.098  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.001   7.784   0.468  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.324   4.782  -0.172  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.538   5.167  -1.964  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.168   6.171  -1.574  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.744   4.003  -0.646  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -13.928   4.978   0.812  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.353   4.463  -0.090  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.844   7.715   0.057  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.589   8.887   0.941  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.514  10.161   0.095  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.642  10.988   0.279  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.266   8.686   1.680  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.312   7.370   2.459  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.978   7.602   3.817  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -10.969   7.327   4.934  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -11.700   7.049   6.204  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.098   7.280  -0.407  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.392   8.979   1.659  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.456   8.654   0.964  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.108   9.504   2.367  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.879   6.641   1.899  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.307   7.005   2.610  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.317   8.626   3.880  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.820   6.937   3.923  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -10.366   6.471   4.672  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -10.334   8.189   5.066  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -12.665   7.430   6.139  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -11.741   6.022   6.361  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -11.203   7.503   6.996  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.422  10.328  -0.827  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.402  11.550  -1.681  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.052  11.656  -2.396  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.657  12.716  -2.839  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.613  12.786  -0.803  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.469  13.807  -1.555  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -13.956  14.777  -2.079  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.759  13.632  -1.630  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.117   9.650  -0.958  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.193  11.489  -2.414  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.114  12.497   0.110  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.656  13.225  -0.566  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -16.173  12.850  -1.207  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -16.316  14.281  -2.109  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.341  10.567  -2.511  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.018  10.609  -3.196  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.942  11.049  -2.201  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.089  11.856  -2.510  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.678   9.722  -2.147  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.779   9.627  -3.578  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.057  11.314  -4.012  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.978  10.525  -1.007  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.960  10.914   0.010  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.798   9.920  -0.020  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.933   8.780   0.381  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.601  10.903   1.400  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.676   9.877  -0.776  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.593  11.905  -0.208  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.175   9.995   1.524  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.828  10.944   2.153  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -9.252  11.757   1.503  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.653  10.340  -0.486  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.488   9.414  -0.531  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.249   8.844   0.867  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.537   9.480   1.862  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.244  10.177  -0.994  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.806  11.158   0.097  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.326  12.459  -0.550  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.587  13.274   0.456  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.206  14.488   0.158  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -0.061  14.685  -0.436  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.972  15.502   0.453  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.561  11.263  -0.801  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.694   8.608  -1.220  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.444   9.476  -1.190  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -3.472  10.725  -1.896  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.642  11.365   0.751  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.000  10.723   0.670  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.672  12.228  -1.377  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.178  13.016  -0.909  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.388  12.901   1.339  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.526  13.908  -0.662  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       0.230  15.614  -0.665  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -2.850  15.351   0.907  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -1.681  16.431   0.225  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.732   7.649   0.958  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.489   7.051   2.300  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.067   6.491   2.371  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.835   5.324   2.127  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.501   5.929   2.549  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.046   5.070   3.731  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.864   6.545   2.866  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.509   7.147   0.146  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.609   7.814   3.056  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.580   5.313   1.664  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.183   5.524   4.196  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.846   4.997   4.453  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.787   4.082   3.380  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.875   7.577   2.546  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.637   5.999   2.347  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.041   6.497   3.930  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.117   7.312   2.720  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.286   6.824   2.825  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.415   5.978   4.093  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.536   6.494   5.186  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.240   8.022   2.899  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.655   7.543   3.023  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.147   6.825   4.060  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.769   7.739   2.102  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.486   6.571   3.835  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.916   7.111   2.644  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.895   8.395   0.862  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.143   7.130   1.983  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.131   8.416   0.191  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.253   7.785   0.752  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.328   8.247   2.924  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.526   6.222   1.961  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.141   8.615   2.002  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.990   8.627   3.758  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.588   6.503   4.922  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.075   6.070   4.435  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.038   8.883   0.423  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.002   6.642   2.422  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.217   8.921  -0.760  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.200   7.804   0.232  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.374   4.681   3.958  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.485   3.803   5.157  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.743   4.173   5.941  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.691   4.458   7.122  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.574   2.341   4.717  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.820   1.834   4.343  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.729   0.973   3.082  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.381   0.992   5.493  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.264   4.284   3.070  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.384   3.939   5.785  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.228   2.263   3.861  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.967   1.744   5.526  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.471   2.675   4.158  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.064   0.140   3.261  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.711   0.602   2.827  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.347   1.569   2.266  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.748   1.101   6.362  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.379   1.329   5.731  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.412  -0.046   5.197  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.874   4.172   5.294  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.137   4.524   6.002  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.326   3.905   5.270  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.201   2.896   4.605  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.894   3.939   4.341  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.248   5.600   6.025  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.102   4.144   7.012  1.00  0.00           H  
ATOM    517  N   THR A 175       6.478   4.502   5.387  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.675   3.949   4.697  1.00  0.00           C  
ATOM    519  C   THR A 175       8.039   2.599   5.317  1.00  0.00           C  
ATOM    520  O   THR A 175       7.756   2.338   6.469  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.848   4.920   4.853  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.510   4.665   6.084  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.331   6.359   4.837  1.00  0.00           C  
ATOM    524  H   THR A 175       6.555   5.315   5.929  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.455   3.816   3.648  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.539   4.783   4.036  1.00  0.00           H  
ATOM    527  HG1 THR A 175       8.843   4.448   6.740  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.325   6.376   4.443  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.330   6.751   5.843  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.972   6.965   4.214  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.661   1.737   4.560  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.037   0.403   5.104  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.532   0.163   4.883  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.254   1.037   4.446  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.240  -0.681   4.379  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.817  -0.658   4.870  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.905   0.261   4.335  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.408  -1.552   5.868  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.584   0.286   4.798  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.088  -1.527   6.330  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.174  -0.608   5.796  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.877   1.967   3.632  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.814   0.367   6.160  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.259  -0.494   3.316  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.676  -1.647   4.584  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.221   0.949   3.565  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.112  -2.260   6.279  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.883   0.995   4.386  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.774  -2.215   7.098  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.155  -0.589   6.153  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.000  -1.019   5.178  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.446  -1.319   4.980  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.646  -1.947   3.600  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.689  -1.815   2.990  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.916  -2.297   6.059  1.00  0.00           C  
ATOM    556  CG  GLU A 177      12.578  -1.734   7.441  1.00  0.00           C  
ATOM    557  CD  GLU A 177      11.986  -2.843   8.313  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      10.818  -3.148   8.137  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      12.711  -3.369   9.142  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.400  -1.710   5.526  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.017  -0.404   5.048  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.419  -3.247   5.924  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.984  -2.435   5.980  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      13.476  -1.352   7.904  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      11.857  -0.936   7.339  1.00  0.00           H  
ATOM    566  N   THR A 178      11.651  -2.629   3.102  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.778  -3.265   1.761  1.00  0.00           C  
ATOM    568  C   THR A 178      10.457  -3.122   1.003  1.00  0.00           C  
ATOM    569  O   THR A 178       9.461  -2.691   1.551  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.109  -4.749   1.932  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.908  -5.477   2.148  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.044  -4.931   3.129  1.00  0.00           C  
ATOM    573  H   THR A 178      10.818  -2.721   3.610  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.567  -2.781   1.204  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.596  -5.114   1.041  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.132  -6.408   2.207  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.561  -4.565   4.023  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.276  -5.979   3.248  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.956  -4.377   2.961  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.438  -3.480  -0.251  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.182  -3.365  -1.041  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.232  -4.498  -0.654  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.034  -4.389  -0.797  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.509  -3.460  -2.532  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.250  -3.826  -0.674  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.712  -2.415  -0.835  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.557  -3.687  -2.657  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.915  -4.243  -2.980  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.284  -2.519  -3.011  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.762  -5.588  -0.167  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.889  -6.731   0.228  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.166  -6.396   1.533  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.025  -6.762   1.732  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.746  -7.982   0.425  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.849  -9.222   0.425  1.00  0.00           C  
ATOM    596  CD  GLU A 180       7.481  -9.587   1.864  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       8.375  -9.613   2.695  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       6.312  -9.834   2.112  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.734  -5.655  -0.063  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.159  -6.912  -0.546  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.464  -8.056  -0.380  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.268  -7.917   1.368  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.949  -9.014  -0.136  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.376 -10.047  -0.029  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.816  -5.700   2.422  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.159  -5.340   3.709  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.153  -4.216   3.457  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.068  -4.204   4.005  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.207  -4.865   4.720  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.567  -5.492   4.406  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.583  -6.619   3.938  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.568  -4.836   4.637  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.732  -5.410   2.243  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.643  -6.204   4.102  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.288  -3.789   4.674  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.902  -5.157   5.710  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.506  -3.272   2.629  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.572  -2.149   2.338  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.407  -2.666   1.495  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.298  -2.177   1.588  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.315  -1.053   1.570  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.386  -3.302   2.197  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.193  -1.747   3.265  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.378  -1.152   1.736  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       6.106  -1.148   0.514  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.986  -0.084   1.916  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.646  -3.655   0.679  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.547  -4.206  -0.160  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.614  -5.029   0.728  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.410  -5.010   0.569  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.132  -5.098  -1.258  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.545  -4.039   0.626  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.995  -3.394  -0.609  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.178  -5.277  -1.062  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.604  -6.040  -1.275  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.023  -4.608  -2.214  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.166  -5.746   1.671  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.319  -6.565   2.581  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.426  -5.637   3.403  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.241  -5.865   3.554  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.218  -7.377   3.517  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.359  -8.290   4.392  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.702  -9.362   3.522  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.244  -8.963   5.445  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.139  -5.739   1.784  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.705  -7.232   1.999  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.898  -7.976   2.930  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.782  -6.705   4.146  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.595  -7.705   4.883  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.326  -9.563   2.665  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.577 -10.267   4.099  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.735  -9.012   3.190  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       4.193  -8.451   5.499  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.755  -8.918   6.407  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.407  -9.995   5.172  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.986  -4.583   3.928  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.172  -3.631   4.733  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.143  -2.965   3.820  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.919  -2.564   4.251  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.085  -2.564   5.340  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.942  -4.416   3.786  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.664  -4.166   5.521  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.081  -2.964   5.456  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.116  -1.704   4.688  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.701  -2.270   6.306  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.453  -2.850   2.556  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.505  -2.217   1.607  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.739  -3.107   1.470  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.835  -2.633   1.244  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.167  -2.059   0.241  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.869  -1.700  -0.795  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.719  -2.689  -1.308  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.982  -0.378  -1.244  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.680  -2.356  -2.270  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.943  -0.045  -2.206  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.793  -1.034  -2.720  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.741  -0.706  -3.667  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.315  -3.185   2.231  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.799  -1.248   1.981  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.910  -1.277   0.293  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.642  -2.988  -0.035  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.632  -3.708  -0.961  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.326   0.383  -0.849  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.335  -3.119  -2.665  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.030   0.974  -2.552  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.520  -1.245  -3.506  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.572  -4.393   1.605  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.733  -5.313   1.486  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.677  -5.095   2.667  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.854  -4.840   2.501  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.229  -6.756   1.498  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.027  -6.886   0.561  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.043  -6.255  -0.483  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.112  -7.616   0.903  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.682  -4.757   1.787  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.255  -5.120   0.564  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.935  -7.025   2.502  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.014  -7.410   1.165  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.165  -5.199   3.858  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.020  -5.004   5.063  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.766  -3.671   4.963  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.867  -3.528   5.456  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.139  -4.999   6.314  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.827  -5.789   7.429  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.373  -7.249   7.377  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.787  -7.630   8.692  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -2.665  -8.890   9.017  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -3.034  -9.823   8.182  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -2.174  -9.216  10.182  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.214  -5.410   3.959  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.734  -5.811   5.131  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.186  -5.454   6.084  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.984  -3.982   6.640  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.564  -5.363   8.385  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.898  -5.742   7.296  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -4.219  -7.883   7.160  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.628  -7.366   6.603  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.492  -6.935   9.316  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -3.411  -9.577   7.290  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -2.938 -10.786   8.436  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -1.891  -8.502  10.822  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -2.079 -10.179  10.432  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.176  -2.691   4.334  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.856  -1.369   4.215  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.843  -1.396   3.045  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.846  -0.710   3.052  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.811  -0.278   3.975  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.285  -2.823   3.945  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.392  -1.157   5.129  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.867  -0.734   3.717  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.136   0.360   3.167  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.693   0.311   4.873  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.569  -2.182   2.040  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.496  -2.245   0.875  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.589  -3.279   1.149  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.477  -3.482   0.348  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.716  -2.645  -0.379  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.758  -2.728   2.052  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.949  -1.276   0.725  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.699  -2.888  -0.110  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.182  -3.506  -0.834  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.716  -1.823  -1.080  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.537  -3.932   2.277  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.580  -4.943   2.598  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.556  -4.343   3.610  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.728  -4.657   3.623  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.924  -6.190   3.192  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.546  -7.426   2.588  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.692  -7.987   3.169  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -7.980  -8.013   1.448  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.270  -9.135   2.609  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -8.558  -9.160   0.889  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.703  -9.721   1.469  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.815  -3.754   2.916  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.115  -5.208   1.698  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.865  -6.177   2.975  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -8.071  -6.200   4.261  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.129  -7.535   4.046  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.097  -7.580   1.001  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.152  -9.567   3.057  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.121  -9.612   0.011  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.149 -10.605   1.039  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.079  -3.470   4.452  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.976  -2.837   5.457  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.801  -1.750   4.771  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.975  -1.583   5.031  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.130  -2.203   6.560  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.569  -3.296   7.471  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.300  -2.714   8.860  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -6.907  -3.040   9.276  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -6.603  -3.103  10.543  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -6.462  -2.006  11.234  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -6.442  -4.263  11.118  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.130  -3.225   4.419  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.632  -3.579   5.882  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.315  -1.650   6.112  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.742  -1.530   7.142  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -9.286  -4.101   7.549  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.646  -3.673   7.055  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.424  -1.641   8.831  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -8.996  -3.137   9.569  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -6.219  -3.207   8.597  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -6.587  -1.117  10.793  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -6.228  -2.053  12.204  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -6.552  -5.104  10.590  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -6.209  -4.310  12.090  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.182  -1.005   3.900  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.908   0.086   3.194  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.712  -0.481   2.020  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.758   0.029   1.673  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.895   1.105   2.671  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.546   2.090   3.787  1.00  0.00           C  
ATOM    793  SD  MET A 193      -7.747   2.219   3.937  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.458   3.120   2.395  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.231  -1.159   3.719  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.580   0.572   3.883  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.000   0.590   2.347  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.323   1.643   1.838  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.959   3.061   3.554  1.00  0.00           H  
ATOM    800  HG3 MET A 193      -9.961   1.738   4.720  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.214   3.886   2.280  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -6.485   3.580   2.424  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.505   2.432   1.563  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.234  -1.524   1.398  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.982  -2.099   0.242  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.944  -3.186   0.729  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.682  -3.765  -0.044  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.994  -2.695  -0.763  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.007  -1.613  -1.208  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.001  -1.518  -2.736  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.507  -0.180  -3.153  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -11.727  -0.054  -3.598  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -12.038  -0.501  -4.785  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -12.636   0.522  -2.860  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.385  -1.922   1.685  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.548  -1.315  -0.239  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.456  -3.509  -0.300  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.533  -3.062  -1.622  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.303  -0.662  -0.790  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.016  -1.864  -0.863  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.994  -1.651  -3.101  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.638  -2.287  -3.146  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.925   0.606  -3.090  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -11.341  -0.941  -5.352  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -12.973  -0.404  -5.126  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -12.398   0.866  -1.952  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -13.571   0.617  -3.202  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.952  -3.466   2.003  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.878  -4.510   2.528  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.262  -5.898   2.341  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.060  -6.063   2.357  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.356  -2.986   2.615  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -14.058  -4.334   3.579  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.813  -4.461   1.991  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.081  -6.900   2.168  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.545  -8.278   1.987  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.704  -8.345   0.707  1.00  0.00           C  
ATOM    838  O   SER A 196     -11.546  -7.981   0.698  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.709  -9.267   1.898  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.803  -8.647   1.234  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.048  -6.745   2.161  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.925  -8.534   2.834  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.404 -10.138   1.343  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.004  -9.564   2.896  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.605  -8.874   1.709  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.272  -8.811  -0.376  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.494  -8.901  -1.644  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.783  -7.572  -1.912  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.223  -6.524  -1.485  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.444  -9.212  -2.804  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -14.010 -10.625  -2.640  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -14.749 -11.037  -3.919  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -15.292  -9.824  -4.596  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -16.574  -9.714  -4.811  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -17.376  -9.397  -3.831  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -17.056  -9.919  -6.007  1.00  0.00           N  
ATOM    857  H   ARG A 197     -14.206  -9.104  -0.354  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.761  -9.690  -1.561  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.254  -8.497  -2.805  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.905  -9.148  -3.737  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.202 -11.317  -2.454  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -14.699 -10.643  -1.808  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -14.063 -11.542  -4.583  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -15.562 -11.702  -3.666  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.686  -9.108  -4.879  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -17.007  -9.239  -2.915  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -18.359  -9.313  -3.996  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -16.441 -10.159  -6.759  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -18.039  -9.835  -6.172  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.687  -7.611  -2.619  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.944  -6.355  -2.920  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.692  -6.692  -3.732  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.243  -7.821  -3.754  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.537  -5.676  -1.610  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.353  -8.469  -2.955  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.576  -5.690  -3.490  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.193  -6.422  -0.908  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.743  -4.970  -1.802  1.00  0.00           H  
ATOM    879  HB3 ALA A 198     -10.389  -5.157  -1.195  1.00  0.00           H  
ATOM    880  N   LEU A 199      -8.127  -5.727  -4.406  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.909  -6.004  -5.219  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.659  -5.594  -4.437  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.411  -4.427  -4.209  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.974  -5.206  -6.524  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.989  -5.854  -7.468  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -9.370  -5.240  -7.233  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.564  -5.612  -8.918  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.506  -4.823  -4.381  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.861  -7.058  -5.446  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.275  -4.191  -6.311  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.001  -5.203  -6.993  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.031  -6.917  -7.276  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -9.266  -4.328  -6.664  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -9.833  -5.020  -8.184  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.985  -5.938  -6.685  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.515  -5.849  -9.030  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -8.146  -6.241  -9.574  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -7.727  -4.575  -9.173  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.865  -6.548  -4.030  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.625  -6.216  -3.271  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.425  -6.834  -3.985  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.572  -7.606  -4.913  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.700  -6.774  -1.840  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.982  -7.587  -1.644  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.828  -8.502  -0.426  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -6.153  -6.632  -1.415  1.00  0.00           C  
ATOM    907  H   LEU A 200      -5.080  -7.482  -4.231  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.506  -5.144  -3.233  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.846  -7.409  -1.661  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.688  -5.954  -1.138  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.167  -8.186  -2.522  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.847  -8.951  -0.436  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.951  -7.922   0.477  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.580  -9.277  -0.461  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.804  -5.758  -0.886  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.566  -6.336  -2.369  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.913  -7.128  -0.831  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.234  -6.518  -3.554  1.00  0.00           N  
ATOM    919  CA  ASN A 201      -0.034  -7.111  -4.210  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.052  -8.580  -3.806  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.484  -9.424  -4.566  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.249  -6.394  -3.762  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.923  -5.006  -3.207  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.305  -4.200  -3.875  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.315  -4.693  -2.003  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.135  -5.906  -2.796  1.00  0.00           H  
ATOM    927  HA  ASN A 201      -0.135  -7.038  -5.284  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.736  -6.982  -2.997  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       1.913  -6.292  -4.607  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.812  -5.345  -1.467  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.115  -3.807  -1.635  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.366  -8.887  -2.608  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.323 -10.297  -2.135  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.739 -10.742  -1.757  1.00  0.00           C  
ATOM    935  O   PHE A 202      -2.066 -10.837  -0.591  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.588 -10.396  -0.906  1.00  0.00           C  
ATOM    937  CG  PHE A 202       1.887  -9.678  -1.176  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.433  -9.680  -2.464  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.552  -9.019  -0.134  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.643  -9.021  -2.714  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.763  -8.360  -0.383  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.309  -8.361  -1.673  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.717  -8.186  -2.018  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.059 -10.931  -2.921  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.098  -9.945  -0.057  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.795 -11.433  -0.695  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       1.922 -10.188  -3.266  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.131  -9.017   0.860  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.061  -9.024  -3.707  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.277  -7.853   0.419  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.243  -7.854  -1.865  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.538 -11.001  -2.760  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.933 -11.437  -2.572  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.981 -12.910  -2.160  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.798 -13.799  -2.967  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.565 -11.231  -3.953  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.398 -11.231  -4.969  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -2.125 -10.886  -4.175  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.432 -10.818  -1.844  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.251 -12.039  -4.170  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -5.079 -10.284  -3.990  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.303 -12.209  -5.422  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.568 -10.485  -5.729  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.336 -11.591  -4.401  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.807  -9.878  -4.389  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.223 -13.173  -0.904  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.280 -14.586  -0.435  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.557 -15.248  -0.956  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.630 -15.060  -0.418  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.277 -14.616   1.094  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -4.541 -16.043   1.575  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -3.340 -16.542   2.378  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -5.789 -16.059   2.460  1.00  0.00           C  
ATOM    974  H   LEU A 204      -4.366 -12.440  -0.269  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.420 -15.122  -0.807  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -3.315 -14.284   1.458  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.049 -13.963   1.470  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.695 -16.686   0.721  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -2.788 -15.697   2.763  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -3.684 -17.151   3.200  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -2.698 -17.130   1.738  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -6.638 -15.704   1.894  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -5.978 -17.068   2.797  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -5.633 -15.418   3.315  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.446 -16.025  -1.996  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -6.649 -16.704  -2.553  1.00  0.00           C  
ATOM    987  C   ARG A 205      -6.210 -17.913  -3.382  1.00  0.00           C  
ATOM    988  O   ARG A 205      -6.700 -18.144  -4.468  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -7.421 -15.728  -3.443  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -8.857 -16.227  -3.624  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -9.534 -16.345  -2.257  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -9.788 -17.782  -1.952  1.00  0.00           N  
ATOM    993  CZ  ARG A 205     -10.109 -18.145  -0.740  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -9.364 -17.779   0.268  1.00  0.00           N  
ATOM    995  NH2 ARG A 205     -11.172 -18.872  -0.537  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.570 -16.164  -2.413  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -7.284 -17.034  -1.743  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -7.434 -14.752  -2.979  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -6.941 -15.663  -4.407  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -9.406 -15.528  -4.239  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -8.843 -17.195  -4.101  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -8.890 -15.925  -1.498  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205     -10.471 -15.809  -2.271  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -9.715 -18.453  -2.662  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -8.549 -17.221   0.111  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -9.610 -18.058   1.196  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205     -11.743 -19.151  -1.309  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205     -11.417 -19.151   0.391  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -5.287 -18.684  -2.875  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -4.813 -19.877  -3.633  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -5.139 -21.145  -2.843  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -4.877 -22.221  -3.355  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -3.300 -19.781  -3.840  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -2.621 -19.466  -2.507  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -2.775 -21.115  -4.375  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -4.904 -18.479  -1.997  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -5.307 -19.912  -4.594  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -3.082 -18.995  -4.549  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -3.230 -19.838  -1.695  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -1.652 -19.941  -2.475  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -2.501 -18.397  -2.406  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -3.457 -21.498  -5.119  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -1.803 -20.966  -4.821  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -2.693 -21.821  -3.562  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LYS A 144       8.095  -6.301 -12.137  1.00  0.00           N  
ATOM      2  CA  LYS A 144       6.668  -6.218 -11.716  1.00  0.00           C  
ATOM      3  C   LYS A 144       6.591  -5.830 -10.237  1.00  0.00           C  
ATOM      4  O   LYS A 144       6.042  -6.549  -9.427  1.00  0.00           O  
ATOM      5  CB  LYS A 144       5.994  -7.576 -11.921  1.00  0.00           C  
ATOM      6  CG  LYS A 144       6.931  -8.691 -11.450  1.00  0.00           C  
ATOM      7  CD  LYS A 144       6.108  -9.931 -11.097  1.00  0.00           C  
ATOM      8  CE  LYS A 144       6.753 -11.167 -11.727  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       7.857 -11.652 -10.853  1.00  0.00           N  
ATOM     10  H   LYS A 144       8.698  -6.429 -11.301  1.00  0.00           H  
ATOM     11  HA  LYS A 144       6.161  -5.472 -12.310  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       5.077  -7.612 -11.352  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       5.774  -7.714 -12.969  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       7.628  -8.933 -12.239  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       7.474  -8.361 -10.577  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       6.074 -10.047 -10.023  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       5.104  -9.818 -11.479  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       6.011 -11.943 -11.836  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       7.149 -10.910 -12.699  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       8.365 -10.839 -10.453  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       7.461 -12.229 -10.083  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       8.515 -12.228 -11.415  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.133  -4.698  -9.879  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.083  -4.270  -8.452  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.652  -4.416  -7.932  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.739  -4.706  -8.680  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.518  -2.807  -8.338  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.819  -1.994  -9.392  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.396  -0.868  -9.960  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.593  -2.130  -9.994  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.526  -0.376 -10.860  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.410  -1.106 -10.920  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.571  -4.130 -10.546  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.745  -4.890  -7.866  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.258  -2.429  -7.360  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.586  -2.737  -8.478  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.276  -0.497  -9.742  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       4.877  -2.910  -9.780  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       6.708   0.502 -11.462  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.447  -4.216  -6.659  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.072  -4.341  -6.102  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.286  -3.065  -6.395  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.839  -1.984  -6.458  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.149  -4.533  -4.589  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.860  -5.821  -4.267  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.632  -6.966  -5.040  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.737  -5.871  -3.182  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.286  -8.163  -4.722  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.391  -7.063  -2.862  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.166  -8.213  -3.631  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.811  -9.393  -3.316  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.194  -3.981  -6.071  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.573  -5.188  -6.550  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.687  -3.707  -4.150  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.152  -4.568  -4.182  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.954  -6.926  -5.879  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       5.912  -4.985  -2.588  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.110  -9.047  -5.315  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.064  -7.096  -2.019  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.373  -9.230  -2.555  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.999  -3.176  -6.567  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.182  -1.965  -6.846  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.946  -1.204  -5.542  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.078  -1.345  -4.904  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.159  -2.384  -7.447  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.078  -3.019  -8.816  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -1.035  -2.595  -9.771  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -2.136  -3.597  -9.719  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -3.187  -3.456 -10.480  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -3.082  -3.604 -11.772  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -4.343  -3.168  -9.947  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.569  -4.055  -6.504  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.707  -1.330  -7.544  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.639  -3.099  -6.795  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.791  -1.516  -7.560  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.032  -2.691  -9.205  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.079  -4.095  -8.721  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.413  -1.627  -9.474  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.645  -2.538 -10.776  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -2.071  -4.365  -9.112  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.196  -3.826 -12.180  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.888  -3.495 -12.355  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -4.423  -3.056  -8.956  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -5.148  -3.058 -10.529  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.888  -0.397  -5.142  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.721   0.373  -3.878  1.00  0.00           C  
ATOM     87  C   GLY A 148       3.069   0.500  -3.162  1.00  0.00           C  
ATOM     88  O   GLY A 148       3.274   1.399  -2.371  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.705  -0.299  -5.674  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       1.340   1.358  -4.107  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       1.024  -0.141  -3.234  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.990  -0.389  -3.426  1.00  0.00           N  
ATOM     93  CA  VAL A 149       5.316  -0.301  -2.746  1.00  0.00           C  
ATOM     94  C   VAL A 149       6.348   0.292  -3.703  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.586  -0.223  -4.778  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.773  -1.693  -2.304  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.936  -1.569  -1.320  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.613  -2.410  -1.618  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.811  -1.111  -4.067  1.00  0.00           H  
ATOM    100  HA  VAL A 149       5.228   0.338  -1.879  1.00  0.00           H  
ATOM    101  HB  VAL A 149       6.093  -2.258  -3.165  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.845  -0.645  -0.768  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.912  -2.403  -0.633  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.869  -1.576  -1.862  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.179  -1.756  -0.876  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.866  -2.671  -2.353  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.979  -3.307  -1.139  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.968   1.366  -3.312  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.997   1.997  -4.184  1.00  0.00           C  
ATOM    110  C   ARG A 150       9.319   2.058  -3.419  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.372   1.772  -2.240  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.556   3.415  -4.559  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.506   3.350  -5.671  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.437   4.417  -5.424  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.153   3.991  -6.051  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       3.162   4.836  -6.145  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       3.209   5.973  -5.505  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       2.122   4.543  -6.878  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.761   1.757  -2.437  1.00  0.00           H  
ATOM    120  HA  ARG A 150       8.123   1.408  -5.080  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       7.133   3.902  -3.691  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       8.409   3.978  -4.906  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       6.981   3.529  -6.625  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       6.044   2.374  -5.675  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.294   4.542  -4.361  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       5.757   5.353  -5.856  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.053   3.079  -6.393  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       4.004   6.198  -4.942  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       2.449   6.619  -5.578  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       2.085   3.671  -7.368  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       1.362   5.189  -6.949  1.00  0.00           H  
ATOM    132  N   GLN A 151      10.385   2.425  -4.070  1.00  0.00           N  
ATOM    133  CA  GLN A 151      11.694   2.497  -3.363  1.00  0.00           C  
ATOM    134  C   GLN A 151      12.444   3.757  -3.799  1.00  0.00           C  
ATOM    135  O   GLN A 151      12.382   4.163  -4.942  1.00  0.00           O  
ATOM    136  CB  GLN A 151      12.526   1.260  -3.704  1.00  0.00           C  
ATOM    137  CG  GLN A 151      12.754   1.200  -5.215  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.733   0.251  -5.847  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      10.541   0.450  -5.716  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.152  -0.779  -6.528  1.00  0.00           N  
ATOM    141  H   GLN A 151      10.327   2.653  -5.022  1.00  0.00           H  
ATOM    142  HA  GLN A 151      11.524   2.532  -2.297  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      13.478   1.316  -3.196  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      11.999   0.374  -3.386  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      12.638   2.188  -5.637  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      13.751   0.837  -5.415  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      13.112  -0.940  -6.631  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      11.505  -1.391  -6.938  1.00  0.00           H  
ATOM    149  N   ARG A 152      13.150   4.381  -2.896  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.900   5.615  -3.262  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.393   5.295  -3.386  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.826   4.220  -3.022  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.688   6.676  -2.181  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.636   7.677  -2.659  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.556   8.848  -1.679  1.00  0.00           C  
ATOM    156  NE  ARG A 152      11.945  10.023  -2.361  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      10.798   9.901  -2.973  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      10.758   9.469  -4.204  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       9.691  10.210  -2.354  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.185   4.038  -1.979  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.535   5.990  -4.206  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.348   6.200  -1.273  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.617   7.192  -1.993  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      12.911   8.046  -3.638  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.674   7.190  -2.716  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.947   8.566  -0.832  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.549   9.103  -1.341  1.00  0.00           H  
ATOM    168  HE  ARG A 152      12.405  10.889  -2.350  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      11.604   9.232  -4.679  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       9.879   9.376  -4.672  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       9.722  10.541  -1.412  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       8.813  10.116  -2.823  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.134   6.240  -3.908  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.586   6.095  -4.109  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.344   6.297  -2.792  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.557   6.357  -2.770  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.924   7.206  -5.107  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.796   8.259  -4.987  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.590   7.543  -4.348  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.817   5.133  -4.539  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.879   7.648  -4.858  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.947   6.810  -6.111  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.122   9.077  -4.359  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.527   8.626  -5.964  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.222   8.108  -3.503  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.809   7.394  -5.076  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.645   6.398  -1.693  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.343   6.591  -0.390  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.305   5.285   0.407  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.239   4.949   1.108  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.654   7.702   0.406  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.691   8.609   0.990  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.663   9.236   0.286  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      18.878   8.999   2.382  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.435   9.984   1.158  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      19.992   9.871   2.461  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      18.197   8.683   3.573  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      20.413  10.410   3.679  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      18.617   9.224   4.800  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      19.724  10.084   4.852  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.667   6.346  -1.726  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.371   6.867  -0.573  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.008   8.268  -0.249  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.069   7.266   1.202  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      19.811   9.164  -0.781  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.206  10.533   0.902  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      17.344   8.022   3.542  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.266  11.071   3.714  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      18.087   8.975   5.707  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      20.044  10.498   5.798  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.236   4.541   0.302  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.150   3.254   1.051  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.846   3.203   1.848  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.832   2.835   3.006  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.495   4.826  -0.272  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.178   2.431   0.351  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.986   3.177   1.729  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.749   3.562   1.239  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.447   3.529   1.965  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.314   3.240   0.976  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.251   3.815  -0.092  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.199   4.883   2.633  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.873   4.914   4.006  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.093   6.364   4.435  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.593   6.402   5.881  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      13.926   7.517   6.609  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.780   3.853   0.303  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.474   2.755   2.718  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.607   5.669   2.013  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.136   5.035   2.753  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.243   4.415   4.728  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.826   4.409   3.951  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.827   6.824   3.787  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.162   6.906   4.365  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      14.361   5.465   6.366  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      15.662   6.556   5.888  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      13.098   7.839   6.069  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      13.621   7.184   7.546  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      14.592   8.308   6.719  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.416   2.356   1.324  1.00  0.00           N  
ATOM    241  CA  PHE A 157      10.285   2.042   0.402  1.00  0.00           C  
ATOM    242  C   PHE A 157       9.057   2.834   0.847  1.00  0.00           C  
ATOM    243  O   PHE A 157       9.147   3.719   1.674  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.959   0.546   0.457  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.990  -0.250  -0.304  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      12.247   0.300  -0.589  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.687  -1.553  -0.712  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      13.199  -0.455  -1.285  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.640  -2.308  -1.403  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.897  -1.760  -1.692  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.479   1.909   2.193  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.551   2.321  -0.607  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.951   0.218   1.485  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.984   0.374   0.020  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.481   1.305  -0.278  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.715  -1.976  -0.495  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      14.166  -0.030  -1.506  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.407  -3.315  -1.712  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.631  -2.344  -2.227  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.906   2.523   0.317  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.688   3.268   0.732  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.430   2.498   0.337  1.00  0.00           C  
ATOM    263  O   ALA A 158       5.231   2.147  -0.809  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.670   4.641   0.064  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.845   1.804  -0.346  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.697   3.397   1.800  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.656   5.079   0.114  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.374   4.536  -0.969  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.966   5.277   0.578  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.568   2.259   1.286  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.301   1.541   0.990  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.157   2.556   1.030  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.852   3.116   2.068  1.00  0.00           O  
ATOM    274  CB  ALA A 159       3.066   0.459   2.046  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.749   2.569   2.196  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.356   1.091   0.009  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       4.018   0.091   2.402  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.512   0.878   2.873  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.505  -0.354   1.611  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.532   2.811  -0.088  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.420   3.804  -0.109  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.794   3.207  -0.826  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.741   2.119  -1.364  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.879   5.066  -0.846  1.00  0.00           C  
ATOM    285  CG  GLU A 160       1.989   5.749  -0.049  1.00  0.00           C  
ATOM    286  CD  GLU A 160       3.347   5.334  -0.613  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       3.646   5.722  -1.730  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       4.060   4.636   0.081  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.803   2.359  -0.915  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.149   4.059   0.905  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.253   4.798  -1.824  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.047   5.745  -0.953  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       1.879   6.821  -0.122  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       1.928   5.448   0.985  1.00  0.00           H  
ATOM    295  N   ILE A 161      -1.890   3.919  -0.835  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.116   3.407  -1.513  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.142   4.540  -1.619  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.299   5.331  -0.711  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.709   2.256  -0.696  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.070   1.862  -1.277  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -3.884   2.703   0.757  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.796   0.930  -0.305  1.00  0.00           C  
ATOM    303  H   ILE A 161      -1.906   4.793  -0.395  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.863   3.055  -2.503  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.040   1.408  -0.731  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.663   2.752  -1.436  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.926   1.354  -2.220  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.056   3.334   1.041  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -4.807   3.255   0.855  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.913   1.836   1.400  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.104   0.585   0.448  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.607   1.464   0.170  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.194   0.083  -0.845  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.840   4.629  -2.719  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.849   5.718  -2.873  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.075   5.411  -2.007  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.384   4.269  -1.732  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -6.263   5.830  -4.347  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -7.313   4.765  -4.683  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -7.103   4.273  -6.115  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.900   3.397  -6.162  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.020   3.546  -7.110  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -5.413   3.665  -8.349  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -3.749   3.579  -6.821  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.699   3.985  -3.445  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.413   6.654  -2.554  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -6.678   6.811  -4.529  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.397   5.686  -4.974  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.215   3.935  -3.999  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -8.301   5.192  -4.594  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -7.970   3.714  -6.435  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.958   5.120  -6.769  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -5.770   2.707  -5.477  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -6.389   3.641  -8.568  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -4.740   3.780  -9.078  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -3.450   3.489  -5.872  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -3.074   3.693  -7.550  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.779   6.424  -1.584  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.988   6.192  -0.746  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.199   6.837  -1.426  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.441   8.017  -1.265  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.785   6.821   0.635  1.00  0.00           C  
ATOM    343  CG  ASP A 163      -9.928   6.397   1.560  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -10.929   5.921   1.051  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.781   6.555   2.762  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.517   7.337  -1.822  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.154   5.130  -0.637  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.843   6.488   1.047  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.779   7.896   0.545  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.924   6.042  -2.172  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -12.118   6.507  -2.896  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.292   6.657  -1.929  1.00  0.00           C  
ATOM    353  O   PRO A 164     -14.182   7.459  -2.133  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.379   5.394  -3.914  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.692   4.125  -3.356  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.624   4.607  -2.357  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.919   7.436  -3.405  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.444   5.231  -4.016  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.948   5.652  -4.868  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.420   3.502  -2.853  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.222   3.576  -4.156  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.715   4.075  -1.421  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.635   4.484  -2.770  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.294   5.893  -0.873  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.399   5.990   0.115  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.402   7.391   0.726  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.425   7.901   1.141  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.188   4.953   1.219  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.564   5.260  -0.727  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.340   5.807  -0.379  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.220   5.104   1.674  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.959   5.060   1.967  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -14.235   3.960   0.793  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.258   8.016   0.785  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.183   9.385   1.367  1.00  0.00           C  
ATOM    376  C   LYS A 166     -13.269  10.422   0.247  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.760  11.519   0.363  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.855   9.546   2.110  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.686   8.401   3.109  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -12.628   8.613   4.294  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -11.889   9.356   5.410  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -12.065  10.825   5.232  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.447   7.585   0.445  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.001   9.529   2.058  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.041   9.527   1.398  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.850  10.487   2.639  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.919   7.463   2.625  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.665   8.379   3.463  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -13.481   9.196   3.975  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.964   7.656   4.663  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -12.292   9.060   6.367  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -10.838   9.112   5.369  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -13.073  11.040   5.095  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -11.715  11.321   6.077  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -11.529  11.140   4.398  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.908  10.084  -0.839  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -14.025  11.052  -1.965  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.639  11.602  -2.309  1.00  0.00           C  
ATOM    399  O   ASN A 167     -12.327  12.743  -2.029  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -14.943  12.204  -1.552  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -15.936  12.493  -2.678  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.547  12.865  -3.766  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -17.213  12.336  -2.461  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.311   9.193  -0.915  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.440  10.552  -2.829  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -15.482  11.930  -0.657  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -14.350  13.086  -1.362  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -17.529  12.034  -1.583  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -17.859  12.523  -3.175  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.804  10.803  -2.916  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.439  11.283  -3.276  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.652  11.591  -1.999  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.890  12.578  -1.333  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.074   9.886  -3.134  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.927  10.518  -3.841  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.518  12.180  -3.871  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.714  10.750  -1.655  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.910  10.993  -0.424  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.720  10.030  -0.397  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.862   8.863  -0.088  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.782  10.759   0.811  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.537   9.961  -2.208  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.549  12.011  -0.422  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.823  10.751   0.521  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.527   9.810   1.259  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.615  11.551   1.526  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.549  10.507  -0.718  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.354   9.616  -0.711  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.120   9.085   0.705  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.407   9.747   1.682  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.124  10.401  -1.170  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.810  11.503  -0.156  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.746  11.008   0.825  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.328  12.129   1.713  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -2.183  12.650   2.550  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -2.478  12.023   3.657  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -2.742  13.797   2.281  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.455  11.451  -0.965  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.522   8.786  -1.381  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.279   9.732  -1.248  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -3.321  10.847  -2.133  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.442  12.377  -0.677  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.707  11.760   0.387  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.152  10.208   1.423  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -0.889  10.648   0.275  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.412  12.476   1.668  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -2.049  11.143   3.862  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -3.134  12.421   4.298  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -2.515  14.278   1.433  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -3.396  14.197   2.922  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.598   7.894   0.821  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.343   7.321   2.173  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.933   6.730   2.218  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.709   5.597   1.840  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.374   6.227   2.463  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -3.914   5.387   3.656  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.721   6.875   2.790  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.373   7.377   0.020  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.430   8.101   2.915  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.479   5.593   1.595  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.046   5.845   4.106  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.710   5.331   4.384  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.664   4.392   3.319  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.998   7.551   1.994  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.476   6.109   2.890  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -5.641   7.425   3.716  1.00  0.00           H  
ATOM    467  N   TRP A 172      -0.978   7.488   2.683  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.418   6.973   2.758  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.581   6.149   4.034  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.750   6.683   5.112  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.392   8.152   2.777  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.807   7.660   2.845  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.331   6.918   3.848  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.889   7.874   1.892  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.663   6.672   3.576  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       5.054   7.237   2.384  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.972   8.552   0.662  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.259   7.274   1.684  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.184   8.590  -0.049  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.326   7.953   0.462  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.180   8.398   2.985  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.617   6.352   1.898  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.261   8.739   1.879  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       1.186   8.770   3.639  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.799   6.576   4.720  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.273   6.159   4.146  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.098   9.043   0.261  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.136   6.780   2.084  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.235   9.110  -0.993  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.254   7.985  -0.089  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.528   4.850   3.922  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.678   3.998   5.134  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.991   4.348   5.833  1.00  0.00           C  
ATOM    494  O   LEU A 173       2.016   4.682   7.000  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.695   2.523   4.726  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.591   2.186   3.970  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.315   1.068   2.963  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.658   1.721   4.964  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.389   4.439   3.045  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.148   4.177   5.806  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.548   2.335   4.090  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.763   1.907   5.610  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.942   3.064   3.447  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.650   0.629   3.168  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.080   0.309   3.048  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.321   1.475   1.963  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.455   2.146   5.936  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.632   2.045   4.627  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.642   0.643   5.032  1.00  0.00           H  
ATOM    510  N   GLY A 174       3.084   4.277   5.125  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.397   4.609   5.749  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.526   3.957   4.952  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.309   3.029   4.198  1.00  0.00           O  
ATOM    514  H   GLY A 174       3.041   4.005   4.180  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.531   5.681   5.755  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.417   4.239   6.764  1.00  0.00           H  
ATOM    517  N   THR A 175       6.732   4.431   5.112  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.868   3.829   4.359  1.00  0.00           C  
ATOM    519  C   THR A 175       8.225   2.480   4.981  1.00  0.00           C  
ATOM    520  O   THR A 175       7.997   2.244   6.150  1.00  0.00           O  
ATOM    521  CB  THR A 175       9.087   4.758   4.404  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.923   4.390   5.492  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.632   6.207   4.572  1.00  0.00           C  
ATOM    524  H   THR A 175       6.889   5.178   5.726  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.575   3.680   3.335  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.637   4.669   3.481  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.577   3.767   5.165  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.782   6.392   3.933  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.354   6.381   5.600  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.440   6.870   4.300  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.778   1.588   4.205  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.140   0.250   4.752  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.610  -0.053   4.446  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.364   0.815   4.053  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.250  -0.817   4.113  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.866  -0.720   4.706  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.986   0.276   4.266  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.466  -1.620   5.701  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.704   0.372   4.822  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.184  -1.523   6.257  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.303  -0.528   5.817  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.948   1.798   3.263  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.986   0.248   5.822  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.200  -0.656   3.046  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.659  -1.796   4.313  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.294   0.969   3.498  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.143  -2.389   6.040  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       4.026   1.139   4.482  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.878  -2.216   7.025  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.315  -0.454   6.247  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.024  -1.278   4.633  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.445  -1.636   4.362  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.550  -2.397   3.037  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.561  -2.352   2.365  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.968  -2.523   5.494  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.181  -1.857   6.145  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.877  -2.859   7.068  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.628  -3.678   6.562  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      14.647  -2.791   8.264  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.401  -1.961   4.956  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.040  -0.737   4.307  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.191  -2.658   6.232  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.258  -3.484   5.095  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.870  -1.535   5.377  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      13.858  -1.004   6.721  1.00  0.00           H  
ATOM    566  N   THR A 178      11.517  -3.099   2.656  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.570  -3.862   1.376  1.00  0.00           C  
ATOM    568  C   THR A 178      10.181  -3.894   0.743  1.00  0.00           C  
ATOM    569  O   THR A 178       9.233  -3.345   1.270  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.036  -5.294   1.650  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.911  -6.105   1.958  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.012  -5.302   2.828  1.00  0.00           C  
ATOM    573  H   THR A 178      10.710  -3.126   3.212  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.260  -3.382   0.696  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.534  -5.685   0.775  1.00  0.00           H  
ATOM    576  HG1 THR A 178      10.886  -6.827   1.328  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.717  -4.491   2.718  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.464  -5.180   3.750  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.545  -6.240   2.848  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.053  -4.530  -0.388  1.00  0.00           N  
ATOM    581  CA  ALA A 179       8.727  -4.594  -1.060  1.00  0.00           C  
ATOM    582  C   ALA A 179       7.849  -5.622  -0.349  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.648  -5.477  -0.265  1.00  0.00           O  
ATOM    584  CB  ALA A 179       8.914  -5.003  -2.522  1.00  0.00           C  
ATOM    585  H   ALA A 179      10.829  -4.965  -0.795  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.254  -3.626  -1.015  1.00  0.00           H  
ATOM    587  HB1 ALA A 179       9.750  -4.465  -2.943  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.106  -6.065  -2.576  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.018  -4.770  -3.079  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.442  -6.662   0.160  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.647  -7.707   0.864  1.00  0.00           C  
ATOM    592  C   GLU A 180       6.969  -7.108   2.099  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.846  -7.441   2.424  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.578  -8.843   1.287  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.770 -10.131   1.451  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.606 -11.321   0.977  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.752 -11.109   0.618  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.086 -12.424   0.983  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.413  -6.759   0.079  1.00  0.00           H  
ATOM    600  HA  GLU A 180       6.894  -8.092   0.195  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.335  -8.987   0.530  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.049  -8.592   2.224  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.508 -10.262   2.490  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       6.870 -10.068   0.857  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.638  -6.228   2.789  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.032  -5.612   4.002  1.00  0.00           C  
ATOM    607  C   ASP A 181       5.973  -4.591   3.581  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.790  -4.803   3.755  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.122  -4.912   4.815  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.449  -5.655   4.648  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.419  -6.873   4.595  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.471  -4.993   4.575  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.542  -5.974   2.513  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.569  -6.382   4.604  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.230  -3.894   4.469  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.844  -4.910   5.856  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.386  -3.482   3.029  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.396  -2.453   2.602  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.260  -3.133   1.837  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.141  -2.659   1.813  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.078  -1.431   1.691  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.344  -3.326   2.897  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.995  -1.954   3.471  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.145  -1.594   1.701  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.706  -1.542   0.683  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.862  -0.433   2.044  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.541  -4.241   1.211  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.481  -4.955   0.445  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.486  -5.590   1.416  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.287  -5.493   1.240  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.129  -6.044  -0.410  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.450  -4.605   1.244  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.965  -4.254  -0.194  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       4.707  -6.704   0.221  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.363  -6.611  -0.917  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.777  -5.586  -1.138  1.00  0.00           H  
ATOM    637  N   LEU A 184       2.974  -6.239   2.437  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.061  -6.884   3.422  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.221  -5.814   4.124  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.048  -5.999   4.384  1.00  0.00           O  
ATOM    641  CB  LEU A 184       2.892  -7.645   4.454  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.078  -8.821   4.992  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       0.710  -8.325   5.461  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.888  -9.862   3.885  1.00  0.00           C  
ATOM    645  H   LEU A 184       3.945  -6.303   2.556  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.409  -7.573   2.913  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.795  -8.015   3.985  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.154  -6.985   5.268  1.00  0.00           H  
ATOM    649  HG  LEU A 184       2.601  -9.268   5.821  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       0.835  -7.441   6.068  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.099  -8.089   4.601  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.228  -9.096   6.044  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       2.754  -9.865   3.240  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.765 -10.840   4.328  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.009  -9.617   3.306  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.813  -4.693   4.431  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.052  -3.610   5.115  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.044  -3.001   4.141  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.992  -2.502   4.533  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.024  -2.526   5.588  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.758  -4.565   4.210  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.528  -4.020   5.966  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.036  -2.900   5.535  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.928  -1.656   4.957  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.793  -2.257   6.608  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.338  -3.040   2.871  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.601  -2.464   1.869  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.838  -3.357   1.758  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.925  -2.897   1.478  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.097  -2.386   0.511  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.908  -2.012  -0.549  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.806  -2.974  -1.026  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.941  -0.707  -1.054  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.742  -2.629  -2.009  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.876  -0.361  -2.038  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.777  -1.323  -2.516  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.698  -0.983  -3.486  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.179  -3.447   2.576  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.900  -1.472   2.179  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.879  -1.642   0.547  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.525  -3.347   0.275  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.778  -3.980  -0.634  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.246   0.034  -0.685  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.435  -3.371  -2.377  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.903   0.646  -2.428  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.496  -0.095  -3.787  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.675  -4.632   1.970  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.827  -5.568   1.879  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.810  -5.299   3.020  1.00  0.00           C  
ATOM    690  O   ASP A 187      -5.009  -5.248   2.823  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.305  -6.998   1.985  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.410  -7.305   0.783  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.049  -6.373   0.085  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.101  -8.468   0.582  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.789  -4.981   2.188  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.327  -5.436   0.933  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.735  -7.104   2.896  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.134  -7.682   1.999  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.314  -5.135   4.212  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.222  -4.877   5.368  1.00  0.00           C  
ATOM    701  C   ARG A 188      -5.003  -3.584   5.131  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.166  -3.481   5.467  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.399  -4.747   6.652  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -4.229  -5.236   7.841  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -4.531  -6.727   7.675  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -5.978  -6.976   7.935  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -6.453  -6.874   9.148  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -5.714  -7.210  10.169  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -7.669  -6.440   9.338  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.345  -5.186   4.348  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.913  -5.699   5.468  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.502  -5.343   6.566  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.131  -3.712   6.804  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.675  -5.079   8.755  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -5.157  -4.686   7.884  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -4.289  -7.031   6.667  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.936  -7.295   8.375  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -6.573  -7.219   7.196  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -4.783  -7.545  10.024  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -6.077  -7.130  11.097  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -8.238  -6.186   8.556  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -8.032  -6.362  10.266  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.375  -2.596   4.556  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.084  -1.311   4.302  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.892  -1.418   3.008  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.819  -0.666   2.778  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.061  -0.181   4.167  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.437  -2.701   4.294  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.750  -1.097   5.125  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.218  -0.381   4.812  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.724  -0.123   3.142  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.517   0.755   4.451  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.548  -2.347   2.161  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.294  -2.500   0.882  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.403  -3.537   1.059  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.156  -3.813   0.148  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.334  -2.958  -0.218  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.799  -2.943   2.367  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.731  -1.551   0.607  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.875  -3.892   0.071  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.880  -3.093  -1.138  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.568  -2.209  -0.360  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.518  -4.109   2.227  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.589  -5.115   2.458  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.630  -4.511   3.397  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.806  -4.803   3.314  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.991  -6.374   3.092  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.783  -7.584   2.658  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.474  -8.228   1.453  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.828  -8.064   3.460  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.208  -9.351   1.049  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.562  -9.187   3.057  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.252  -9.831   1.852  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.906  -3.868   2.953  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.057  -5.366   1.518  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.964  -6.483   2.776  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -8.028  -6.287   4.169  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.669  -7.858   0.834  1.00  0.00           H  
ATOM    759  HD2 PHE A 191     -10.066  -7.568   4.390  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.970  -9.848   0.120  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -11.366  -9.557   3.676  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.818 -10.697   1.541  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.202  -3.652   4.280  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.157  -3.006   5.218  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.810  -1.825   4.503  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.992  -1.576   4.633  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.395  -2.497   6.441  1.00  0.00           C  
ATOM    768  CG  ARG A 192     -10.321  -1.640   7.305  1.00  0.00           C  
ATOM    769  CD  ARG A 192     -11.485  -2.492   7.812  1.00  0.00           C  
ATOM    770  NE  ARG A 192     -11.898  -2.010   9.159  1.00  0.00           N  
ATOM    771  CZ  ARG A 192     -13.011  -2.434   9.692  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -14.158  -2.024   9.224  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -12.975  -3.270  10.694  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.250  -3.424   4.317  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.911  -3.714   5.521  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -9.036  -3.337   7.017  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.557  -1.898   6.114  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -9.768  -1.250   8.147  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.707  -0.820   6.718  1.00  0.00           H  
ATOM    780  HD2 ARG A 192     -12.316  -2.409   7.129  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -11.173  -3.524   7.878  1.00  0.00           H  
ATOM    782  HE  ARG A 192     -11.333  -1.374   9.646  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -14.185  -1.384   8.457  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -15.010  -2.350   9.633  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -12.096  -3.584  11.052  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -13.827  -3.596  11.103  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.035  -1.098   3.749  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.583   0.074   3.013  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.396  -0.404   1.808  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.355   0.226   1.408  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.426   0.945   2.524  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.935   2.362   2.247  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.681   3.283   1.320  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.454   3.400   2.648  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.085  -1.327   3.669  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.216   0.649   3.669  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.657   0.979   3.282  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.020   0.525   1.616  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.844   2.310   1.668  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.131   2.863   3.183  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.929   3.756   3.547  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.029   2.424   2.829  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.675   4.091   2.356  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.024  -1.511   1.224  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.784  -2.018   0.045  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.811  -3.047   0.519  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.754  -3.367  -0.178  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.817  -2.670  -0.946  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.121  -1.587  -1.773  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.852  -2.114  -3.184  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.484  -0.980  -4.077  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.375  -1.169  -5.363  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -8.859  -2.279  -5.818  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -9.782  -0.250  -6.194  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.248  -2.009   1.560  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.294  -1.195  -0.436  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.078  -3.239  -0.404  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.365  -3.327  -1.605  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.755  -0.714  -1.828  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.184  -1.324  -1.306  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.041  -2.826  -3.155  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.742  -2.596  -3.564  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.323  -0.089  -3.698  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -8.547  -2.983  -5.180  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -8.775  -2.425  -6.804  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -10.176   0.600  -5.845  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -9.699  -0.395  -7.180  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.635  -3.559   1.705  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.600  -4.563   2.239  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.876  -5.641   1.185  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.054  -6.497   0.928  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.869  -3.277   2.249  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.182  -5.023   3.123  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.525  -4.070   2.495  1.00  0.00           H  
ATOM    835  N   SER A 196     -15.037  -5.607   0.582  1.00  0.00           N  
ATOM    836  CA  SER A 196     -15.386  -6.629  -0.449  1.00  0.00           C  
ATOM    837  C   SER A 196     -14.172  -6.920  -1.336  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.812  -6.136  -2.191  1.00  0.00           O  
ATOM    839  CB  SER A 196     -16.530  -6.101  -1.317  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.111  -4.911  -1.971  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.686  -4.910   0.815  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.700  -7.539   0.040  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.793  -6.838  -2.056  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -17.390  -5.899  -0.692  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.814  -4.635  -2.564  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.544  -8.050  -1.141  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.356  -8.402  -1.972  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.417  -7.198  -2.063  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.620  -6.190  -1.417  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.815  -8.800  -3.376  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.765 -10.322  -3.519  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -14.069 -10.820  -4.146  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.165 -10.329  -5.550  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.568 -10.980  -6.513  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -14.150 -12.011  -7.062  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -12.390 -10.599  -6.925  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.856  -8.668  -0.449  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.833  -9.230  -1.516  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.827  -8.455  -3.535  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.163  -8.350  -4.109  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -11.932 -10.597  -4.151  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -12.642 -10.772  -2.545  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -14.081 -11.900  -4.141  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -14.908 -10.449  -3.576  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.674  -9.516  -5.751  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -15.054 -12.303  -6.748  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -13.693 -12.508  -7.800  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -11.945  -9.809  -6.505  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -11.933 -11.098  -7.661  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.386  -7.295  -2.858  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.436  -6.156  -2.985  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.208  -6.598  -3.784  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.844  -7.757  -3.792  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.002  -5.708  -1.591  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.236  -8.116  -3.367  1.00  0.00           H  
ATOM    876  HA  ALA A 198      -9.922  -5.336  -3.492  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.554  -6.264  -0.848  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -7.946  -5.893  -1.467  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.200  -4.654  -1.473  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.564  -5.681  -4.451  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.357  -6.048  -5.245  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.102  -5.645  -4.469  1.00  0.00           C  
ATOM    883  O   LEU A 199      -4.788  -4.478  -4.341  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.384  -5.315  -6.589  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.630  -5.730  -7.374  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.540  -5.179  -8.800  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.719  -7.256  -7.424  1.00  0.00           C  
ATOM    888  H   LEU A 199      -7.872  -4.750  -4.430  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.349  -7.115  -5.416  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.406  -4.249  -6.417  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.503  -5.570  -7.156  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.510  -5.330  -6.890  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -6.566  -4.740  -8.955  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.689  -5.983  -9.505  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.301  -4.428  -8.944  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.729  -7.678  -7.329  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -8.340  -7.607  -6.613  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -8.151  -7.561  -8.365  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.382  -6.601  -3.946  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.147  -6.271  -3.177  1.00  0.00           C  
ATOM    901  C   LEU A 200      -1.948  -6.991  -3.797  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.063  -7.647  -4.814  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.298  -6.710  -1.713  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.413  -7.749  -1.581  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.164  -8.616  -0.346  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.755  -7.032  -1.437  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.651  -7.534  -4.060  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -2.981  -5.208  -3.214  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.369  -7.139  -1.373  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.539  -5.851  -1.107  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.426  -8.374  -2.460  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.107  -8.639  -0.129  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.697  -8.201   0.498  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.515  -9.619  -0.534  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.894  -6.356  -2.268  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.553  -7.760  -1.429  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -5.767  -6.473  -0.512  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.799  -6.878  -3.189  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.407  -7.562  -3.740  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.352  -9.042  -3.362  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.720  -9.906  -4.132  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.683  -6.941  -3.156  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.408  -5.522  -2.664  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       1.174  -4.624  -3.449  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.429  -5.286  -1.385  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.732  -6.349  -2.367  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.417  -7.465  -4.817  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.025  -7.545  -2.329  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.448  -6.910  -3.912  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.618  -6.015  -0.762  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.260  -4.383  -1.048  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.109  -9.336  -2.178  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.195 -10.757  -1.741  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.665 -11.131  -1.533  1.00  0.00           C  
ATOM    935  O   PHE A 202      -2.158 -11.108  -0.423  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.571 -10.933  -0.429  1.00  0.00           C  
ATOM    937  CG  PHE A 202       1.888 -10.205  -0.514  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.609 -10.203  -1.714  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.391  -9.535   0.608  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.834  -9.529  -1.792  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.616  -8.861   0.530  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.338  -8.858  -0.670  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.402  -8.621  -1.576  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.236 -11.394  -2.500  1.00  0.00           H  
ATOM    945  HB2 PHE A 202      -0.011 -10.533   0.387  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.758 -11.981  -0.258  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.220 -10.720  -2.579  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       1.834  -9.537   1.534  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.390  -9.530  -2.717  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.002  -8.346   1.395  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.283  -8.338  -0.731  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.322 -11.461  -2.616  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.745 -11.842  -2.600  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.912 -13.278  -2.092  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.342 -14.207  -2.629  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.166 -11.724  -4.068  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.869 -11.834  -4.904  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.703 -11.486  -3.959  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.317 -11.154  -1.997  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.846 -12.526  -4.323  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.632 -10.768  -4.244  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.755 -12.841  -5.282  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.895 -11.131  -5.722  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.935 -12.246  -4.010  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.297 -10.516  -4.199  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.688 -13.465  -1.059  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.892 -14.837  -0.513  1.00  0.00           C  
ATOM    968  C   LEU A 204      -6.077 -15.500  -1.217  1.00  0.00           C  
ATOM    969  O   LEU A 204      -5.949 -16.549  -1.816  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.173 -14.751   0.989  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -3.952 -15.243   1.769  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -2.712 -14.469   1.320  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -4.179 -15.016   3.266  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.137 -12.700  -0.640  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.005 -15.424  -0.679  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -5.383 -13.725   1.257  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -6.025 -15.368   1.232  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -3.806 -16.297   1.580  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -2.993 -13.461   1.053  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -1.993 -14.441   2.125  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -2.273 -14.959   0.463  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -5.186 -14.663   3.428  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -4.034 -15.945   3.797  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -3.477 -14.280   3.629  1.00  0.00           H  
ATOM    985  N   ARG A 205      -7.227 -14.895  -1.146  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -8.425 -15.486  -1.808  1.00  0.00           C  
ATOM    987  C   ARG A 205      -8.620 -16.924  -1.319  1.00  0.00           C  
ATOM    988  O   ARG A 205      -9.280 -17.169  -0.329  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -8.222 -15.488  -3.325  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -8.254 -14.049  -3.844  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -7.848 -14.029  -5.319  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -8.634 -12.985  -6.037  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -9.082 -13.218  -7.240  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -8.256 -13.569  -8.187  1.00  0.00           N  
ATOM    995  NH2 ARG A 205     -10.357 -13.100  -7.496  1.00  0.00           N  
ATOM    996  H   ARG A 205      -7.304 -14.052  -0.657  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -9.298 -14.901  -1.563  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -7.266 -15.935  -3.559  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -9.010 -16.056  -3.793  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -9.253 -13.653  -3.740  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -7.564 -13.444  -3.275  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -6.795 -13.805  -5.400  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -8.045 -14.996  -5.760  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -8.813 -12.125  -5.605  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -7.280 -13.660  -7.991  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -8.599 -13.746  -9.110  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205     -10.990 -12.832  -6.770  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205     -10.700 -13.276  -8.419  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -8.049 -17.876  -2.005  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -8.201 -19.295  -1.578  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -6.882 -20.037  -1.806  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -5.969 -19.430  -2.340  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -9.310 -19.960  -2.395  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206     -10.671 -19.465  -1.907  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -9.137 -19.603  -3.874  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -7.520 -17.657  -2.799  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -8.456 -19.330  -0.529  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -9.252 -21.032  -2.274  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206     -10.579 -18.450  -1.552  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206     -11.379 -19.497  -2.722  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206     -11.018 -20.097  -1.104  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -8.123 -19.275  -4.049  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -9.345 -20.472  -4.480  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -9.822 -18.811  -4.134  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LYS A 144       9.056  -4.833 -11.164  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.831  -5.220  -9.952  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.442  -4.307  -8.786  1.00  0.00           C  
ATOM      4  O   LYS A 144      10.286  -3.789  -8.083  1.00  0.00           O  
ATOM      5  CB  LYS A 144      11.328  -5.078 -10.236  1.00  0.00           C  
ATOM      6  CG  LYS A 144      12.118  -5.985  -9.291  1.00  0.00           C  
ATOM      7  CD  LYS A 144      13.488  -6.288  -9.902  1.00  0.00           C  
ATOM      8  CE  LYS A 144      14.211  -7.330  -9.047  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      15.196  -6.649  -8.161  1.00  0.00           N  
ATOM     10  H   LYS A 144       8.258  -4.227 -10.887  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.608  -6.246  -9.695  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      11.528  -5.363 -11.260  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      11.628  -4.053 -10.082  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      12.249  -5.489  -8.340  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      11.580  -6.910  -9.145  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      13.357  -6.670 -10.904  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      14.075  -5.383  -9.936  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      13.492  -7.863  -8.443  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      14.729  -8.027  -9.691  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      15.491  -5.751  -8.597  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      14.758  -6.459  -7.237  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      16.026  -7.260  -8.028  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.169  -4.108  -8.576  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.726  -3.230  -7.456  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.275  -3.557  -7.096  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.698  -4.500  -7.601  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.828  -1.764  -7.884  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.053  -1.556  -9.155  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.597  -1.817 -10.402  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.775  -1.109  -9.389  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.658  -1.530 -11.321  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.528  -1.094 -10.759  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.504  -4.536  -9.155  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.357  -3.398  -6.596  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.422  -1.133  -7.108  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.864  -1.508  -8.051  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.500  -2.150 -10.581  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       5.070  -0.815  -8.626  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       6.802  -1.638 -12.386  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.679  -2.786  -6.228  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.266  -3.055  -5.840  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.444  -1.775  -5.982  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.955  -0.680  -5.854  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.203  -3.511  -4.382  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.046  -4.742  -4.187  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.900  -5.837  -5.046  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.960  -4.797  -3.130  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.674  -6.986  -4.852  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.732  -5.945  -2.932  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.592  -7.042  -3.793  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.355  -8.176  -3.599  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.161  -2.030  -5.833  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.854  -3.823  -6.477  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.569  -2.722  -3.743  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.181  -3.738  -4.123  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.193  -5.794  -5.862  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.073  -3.948  -2.469  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.563  -7.829  -5.517  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.431  -5.984  -2.113  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.277  -8.431  -2.677  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.171  -1.903  -6.229  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.319  -0.693  -6.361  1.00  0.00           C  
ATOM     63  C   ARG A 147       1.218  -0.006  -5.000  1.00  0.00           C  
ATOM     64  O   ARG A 147       0.943  -0.633  -3.996  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.077  -1.100  -6.825  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.226  -0.794  -8.313  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -1.455  -1.521  -8.854  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -2.679  -0.984  -8.196  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -3.587  -1.802  -7.737  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -3.310  -2.585  -6.731  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -4.772  -1.833  -8.283  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.774  -2.795  -6.319  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.755  -0.016  -7.078  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.218  -2.157  -6.658  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.817  -0.545  -6.270  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.344   0.271  -8.453  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.652  -1.133  -8.840  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.521  -1.371  -9.920  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -1.367  -2.576  -8.642  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -2.801  -0.015  -8.107  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.403  -2.559  -6.312  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -4.006  -3.212  -6.380  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -4.985  -1.231  -9.052  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -5.467  -2.460  -7.931  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.437   1.275  -4.954  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.351   1.996  -3.651  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.725   2.013  -2.975  1.00  0.00           C  
ATOM     88  O   GLY A 148       3.093   2.972  -2.326  1.00  0.00           O  
ATOM     89  H   GLY A 148       1.656   1.765  -5.775  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       1.020   3.010  -3.824  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.645   1.491  -3.008  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.487   0.959  -3.112  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.830   0.930  -2.465  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.840   1.688  -3.324  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.188   1.269  -4.410  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.305  -0.515  -2.298  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.657  -0.525  -1.584  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.290  -1.297  -1.464  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.176   0.190  -3.635  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.767   1.398  -1.493  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.409  -0.975  -3.269  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.701   0.297  -0.886  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.778  -1.457  -1.053  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.448  -0.421  -2.313  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.290  -1.033  -1.774  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.444  -2.355  -1.611  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.420  -1.055  -0.421  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.327   2.792  -2.834  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.334   3.573  -3.603  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.723   3.177  -3.111  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.072   3.404  -1.970  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.109   5.068  -3.372  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.242   5.632  -4.499  1.00  0.00           C  
ATOM    114  CD  ARG A 150       7.084   6.563  -5.371  1.00  0.00           C  
ATOM    115  NE  ARG A 150       7.406   7.800  -4.607  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       8.424   8.537  -4.957  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       9.609   8.002  -5.068  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       8.257   9.808  -5.195  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.043   3.100  -1.950  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.242   3.348  -4.656  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.611   5.215  -2.425  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       8.061   5.578  -3.363  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.860   4.819  -5.100  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.417   6.186  -4.077  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       8.000   6.064  -5.652  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.529   6.822  -6.261  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.853   8.060  -3.841  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       9.736   7.027  -4.884  1.00  0.00           H  
ATOM    129 HH12 ARG A 150      10.389   8.567  -5.335  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       7.348  10.218  -5.109  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       9.037  10.374  -5.462  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.511   2.563  -3.947  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.862   2.134  -3.499  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.921   3.151  -3.915  1.00  0.00           C  
ATOM    135  O   GLN A 151      12.031   3.526  -5.066  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.202   0.780  -4.118  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.291   0.919  -5.640  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.435  -0.466  -6.275  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      10.556  -1.296  -6.154  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.513  -0.750  -6.953  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.208   2.369  -4.858  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.865   2.040  -2.424  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.152   0.441  -3.730  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.433   0.065  -3.866  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.395   1.395  -6.011  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.150   1.520  -5.897  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      13.222  -0.080  -7.051  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      12.615  -1.635  -7.363  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.721   3.572  -2.980  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.810   4.536  -3.288  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.922   3.757  -3.998  1.00  0.00           C  
ATOM    152  O   ARG A 152      14.882   2.543  -4.028  1.00  0.00           O  
ATOM    153  CB  ARG A 152      14.326   5.115  -1.965  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.285   6.077  -1.389  1.00  0.00           C  
ATOM    155  CD  ARG A 152      13.977   7.350  -0.897  1.00  0.00           C  
ATOM    156  NE  ARG A 152      13.453   8.522  -1.654  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      14.093   9.658  -1.623  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      14.371  10.219  -0.477  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      14.456  10.233  -2.737  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.620   3.230  -2.068  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.440   5.325  -3.926  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      14.492   4.309  -1.265  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      15.248   5.641  -2.126  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      12.567   6.331  -2.156  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.776   5.604  -0.562  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      13.777   7.483   0.157  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      15.042   7.265  -1.054  1.00  0.00           H  
ATOM    168  HE  ARG A 152      12.628   8.439  -2.176  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      14.092   9.778   0.376  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      14.861  11.090  -0.453  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      14.243   9.802  -3.614  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      14.946  11.104  -2.713  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.889   4.449  -4.546  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.004   3.784  -5.238  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.884   3.062  -4.217  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.881   3.580  -3.754  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.738   4.931  -5.941  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.335   6.223  -5.195  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.982   5.927  -4.520  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.628   3.087  -5.970  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.807   4.779  -5.880  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.428   4.995  -6.972  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      18.081   6.467  -4.450  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.224   7.037  -5.893  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.984   6.300  -3.510  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.173   6.362  -5.085  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.498   1.865  -3.853  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.278   1.092  -2.848  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.252   1.843  -1.517  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.271   2.285  -1.024  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.724   0.934  -3.327  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.816  -0.237  -4.254  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.828  -0.159  -5.605  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.909  -1.653  -3.924  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.922  -1.436  -6.126  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      19.974  -2.393  -5.130  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      19.940  -2.361  -2.708  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      20.068  -3.785  -5.128  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      20.035  -3.763  -2.702  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      20.099  -4.473  -3.910  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.682   1.481  -4.235  1.00  0.00           H  
ATOM    202  HA  TRP A 154      17.832   0.116  -2.720  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      20.034   1.829  -3.844  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      20.368   0.768  -2.475  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      19.774   0.752  -6.182  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      19.949  -1.658  -7.080  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      19.893  -1.823  -1.773  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      20.116  -4.328  -6.060  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      20.059  -4.296  -1.763  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      20.171  -5.551  -3.900  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.093   2.001  -0.934  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.010   2.735   0.360  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.773   2.296   1.150  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.736   1.222   1.716  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.280   1.644  -1.349  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.897   2.530   0.942  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      16.947   3.794   0.166  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.769   3.131   1.210  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.543   2.775   1.985  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.361   2.544   1.042  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.511   2.472  -0.158  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.204   3.927   2.929  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.566   3.541   4.364  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.290   4.723   5.295  1.00  0.00           C  
ATOM    225  CE  LYS A 156      12.978   4.204   6.699  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.131   4.485   7.599  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.828   3.999   0.759  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.726   1.882   2.561  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.763   4.805   2.637  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.147   4.139   2.870  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      12.971   2.693   4.669  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.614   3.283   4.415  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.159   5.364   5.331  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.445   5.283   4.923  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      12.096   4.700   7.078  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      12.803   3.140   6.660  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      14.805   5.112   7.113  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      13.791   4.948   8.466  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      14.604   3.594   7.847  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.179   2.430   1.593  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.964   2.208   0.754  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.793   2.972   1.378  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.913   3.529   2.452  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.635   0.711   0.708  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.689  -0.011  -0.094  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.983  -0.154   0.421  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.374  -0.532  -1.356  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.965  -0.818  -0.324  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.356  -1.198  -2.102  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.651  -1.341  -1.586  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.091   2.495   2.566  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.144   2.573  -0.247  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.618   0.317   1.712  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.669   0.568   0.245  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.223   0.247   1.394  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.373  -0.422  -1.752  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.963  -0.925   0.075  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.114  -1.601  -3.074  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.408  -1.854  -2.162  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.663   3.013   0.725  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.505   3.752   1.309  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.188   3.121   0.853  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.795   3.237  -0.290  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.551   5.213   0.853  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.577   2.563  -0.142  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.564   3.713   2.384  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.511   5.256  -0.224  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.706   5.744   1.267  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.468   5.670   1.199  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.493   2.467   1.743  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.196   1.844   1.362  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.113   2.924   1.349  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.913   3.626   2.321  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.827   0.762   2.381  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.822   2.394   2.664  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.279   1.403   0.379  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.727   0.286   2.743  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.301   1.212   3.209  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.194   0.024   1.910  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.419   3.073   0.254  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.361   4.120   0.186  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.847   3.592  -0.591  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.710   2.970  -1.626  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.920   5.356  -0.521  1.00  0.00           C  
ATOM    285  CG  GLU A 160      -0.074   6.514  -0.395  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.478   6.994  -1.790  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -1.242   6.296  -2.436  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -0.016   8.051  -2.188  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.598   2.504  -0.523  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.055   4.388   1.187  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.860   5.636  -0.067  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       1.077   5.133  -1.565  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -0.950   6.177   0.140  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.388   7.327   0.144  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.032   3.842  -0.103  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.252   3.362  -0.811  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.221   4.533  -0.993  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.654   5.145  -0.037  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.926   2.265   0.016  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.274   1.906  -0.613  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.149   2.763   1.445  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.024   0.936   0.304  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.119   4.349   0.732  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.977   2.968  -1.778  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.291   1.390   0.036  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.861   2.804  -0.746  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.111   1.437  -1.572  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.236   3.204   1.819  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -4.935   3.504   1.450  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.432   1.933   2.075  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.317   0.275   0.782  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.560   1.495   1.056  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.723   0.355  -0.280  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.562   4.856  -2.212  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.497   5.992  -2.443  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.940   5.509  -2.284  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.274   4.392  -2.628  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.283   6.554  -3.854  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -5.980   5.664  -4.888  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.219   5.724  -6.218  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -4.565   7.055  -6.365  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -4.920   7.854  -7.334  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.185   8.054  -7.584  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -4.011   8.453  -8.052  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.200   4.354  -2.972  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.301   6.768  -1.717  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.691   7.554  -3.907  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -4.225   6.588  -4.067  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.000   4.645  -4.531  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.991   6.013  -5.040  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -4.466   4.949  -6.235  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -5.910   5.569  -7.033  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -3.866   7.330  -5.736  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -6.882   7.595  -7.034  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -6.457   8.667  -8.326  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -3.041   8.300  -7.861  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -4.283   9.067  -8.794  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.799   6.341  -1.761  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.217   5.931  -1.577  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.133   6.939  -2.285  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.166   8.098  -1.920  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.545   5.907  -0.083  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.819   5.094   0.148  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.457   4.738  -0.830  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -11.135   4.838   1.298  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.508   7.237  -1.489  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.361   4.945  -1.990  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.725   5.456   0.457  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.696   6.917   0.269  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.848   6.472  -3.280  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.770   7.322  -4.054  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.058   7.573  -3.266  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.683   8.608  -3.391  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.048   6.496  -5.314  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.747   5.025  -4.944  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.810   5.064  -3.723  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.299   8.252  -4.320  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.083   6.605  -5.608  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.397   6.809  -6.115  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.665   4.512  -4.693  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.255   4.528  -5.766  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.176   4.409  -2.945  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.805   4.792  -4.007  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.458   6.635  -2.453  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.700   6.821  -1.658  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.504   7.980  -0.679  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.447   8.623  -0.263  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -15.008   5.539  -0.881  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.941   5.812  -2.366  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.519   7.044  -2.322  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.550   4.698  -1.382  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.613   5.619   0.120  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -16.077   5.391  -0.836  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.282   8.255  -0.312  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.021   9.376   0.634  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.827  10.669  -0.158  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.922  11.438   0.102  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.755   9.080   1.441  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.893   7.722   2.132  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -12.920   7.827   3.260  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -14.131   6.950   2.929  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -14.725   6.427   4.191  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.535   7.727  -0.664  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.860   9.484   1.305  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.902   9.061   0.777  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.616   9.848   2.185  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.219   6.984   1.414  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.939   7.429   2.543  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.474   7.491   4.185  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -13.239   8.853   3.364  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -14.867   7.538   2.402  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -13.818   6.124   2.308  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -14.204   6.809   5.005  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -15.721   6.718   4.253  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -14.666   5.388   4.198  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.666  10.915  -1.126  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.525  12.156  -1.936  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.064  12.324  -2.357  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.455  13.350  -2.129  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.958  13.365  -1.103  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -15.035  14.146  -1.859  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -14.729  14.967  -2.701  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -16.294  13.924  -1.592  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.386  10.281  -1.322  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.147  12.084  -2.817  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.354  13.027  -0.157  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.107  14.006  -0.929  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -16.540  13.263  -0.913  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -16.991  14.418  -2.072  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.497  11.321  -2.971  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.075  11.420  -3.406  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.197  11.771  -2.206  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.037  12.925  -1.856  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.006  10.502  -3.145  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.759  10.473  -3.821  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.980  12.192  -4.156  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.625  10.786  -1.569  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.759  11.065  -0.390  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.643  10.021  -0.316  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.882   8.860  -0.044  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.600  11.005   0.887  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.767   9.862  -1.866  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.324  12.049  -0.489  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.616  11.288   0.663  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.584  10.000   1.282  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.189  11.685   1.620  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.425  10.423  -0.554  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.294   9.456  -0.496  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.078   9.017   0.953  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.245   9.789   1.877  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.026  10.128  -1.022  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.666  11.311  -0.123  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.434  12.552  -0.984  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -2.817  13.769  -0.216  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -2.902  14.922  -0.821  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -1.906  15.352  -1.547  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -3.984  15.643  -0.702  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.253  11.363  -0.772  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.525   8.593  -1.103  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.215   9.414  -1.025  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -3.200  10.483  -2.027  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.474  11.498   0.569  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -1.765  11.084   0.427  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.390  12.612  -1.257  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.036  12.488  -1.879  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -3.006  13.703   0.743  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -1.080  14.797  -1.640  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -1.970  16.237  -2.010  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -4.747  15.312  -0.147  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -4.048  16.528  -1.164  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.712   7.783   1.161  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.492   7.298   2.553  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.069   6.755   2.690  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.800   5.607   2.395  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.502   6.191   2.864  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.146   5.515   4.190  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.899   6.801   2.966  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.586   7.174   0.404  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.633   8.115   3.245  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.485   5.456   2.070  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.178   5.858   4.524  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.891   5.764   4.931  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -4.121   4.443   4.053  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.118   7.353   2.064  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.628   6.015   3.093  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -5.937   7.468   3.814  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.157   7.571   3.143  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.248   7.100   3.308  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.322   6.156   4.510  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.388   6.583   5.645  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.168   8.302   3.544  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.585   7.834   3.655  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.058   7.016   4.623  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.718   8.141   2.790  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.408   6.802   4.408  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.860   7.472   3.292  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.866   8.925   1.630  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.104   7.577   2.669  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.118   9.034   0.998  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.234   8.360   1.518  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.398   8.491   3.380  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.560   6.576   2.417  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.080   8.990   2.716  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.881   8.800   4.457  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.478   6.599   5.432  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.989   6.247   4.967  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.012   9.447   1.224  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.960   7.056   3.075  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.221   9.639   0.110  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.194   8.447   1.029  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.306   4.874   4.268  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.368   3.900   5.394  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.637   4.138   6.216  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.604   4.162   7.430  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.382   2.477   4.834  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.031   2.090   4.393  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.986   1.511   2.979  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.595   1.044   5.357  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.247   4.552   3.344  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.497   4.027   6.027  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.051   2.430   3.987  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.719   1.792   5.598  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.662   2.967   4.402  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.312   0.667   2.956  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.976   1.189   2.690  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.638   2.268   2.291  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.895   0.883   6.163  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.534   1.394   5.758  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.753   0.116   4.827  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.754   4.311   5.566  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.020   4.545   6.317  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.200   3.990   5.519  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.031   3.198   4.612  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.761   4.288   4.586  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.155   5.606   6.473  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.970   4.044   7.271  1.00  0.00           H  
ATOM    517  N   THR A 175       6.395   4.398   5.847  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.582   3.890   5.102  1.00  0.00           C  
ATOM    519  C   THR A 175       7.941   2.496   5.617  1.00  0.00           C  
ATOM    520  O   THR A 175       7.583   2.118   6.715  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.773   4.834   5.303  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.573   4.361   6.378  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.274   6.246   5.621  1.00  0.00           C  
ATOM    524  H   THR A 175       6.512   5.037   6.581  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.345   3.830   4.051  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.365   4.862   4.401  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.344   4.929   6.446  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.454   6.493   4.965  1.00  0.00           H  
ATOM    529 HG22 THR A 175       7.942   6.288   6.647  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.079   6.952   5.474  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.640   1.726   4.829  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.015   0.355   5.271  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.495   0.106   4.970  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.163   0.928   4.375  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.160  -0.667   4.522  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.754  -0.625   5.067  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.824   0.285   4.545  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.380  -1.494   6.099  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.522   0.326   5.058  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.077  -1.453   6.611  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.148  -0.543   6.091  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.915   2.049   3.947  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.841   0.258   6.333  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.148  -0.423   3.469  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.572  -1.654   4.660  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.113   0.956   3.749  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.097  -2.196   6.501  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.806   1.027   4.656  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.791  -2.122   7.409  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.143  -0.511   6.487  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.013  -1.019   5.379  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.450  -1.315   5.118  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.614  -1.862   3.698  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.630  -1.667   3.062  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.948  -2.354   6.126  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.430  -2.637   5.878  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.251  -1.384   6.192  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.171  -0.439   5.423  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.945  -1.390   7.196  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.458  -1.668   5.859  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.028  -0.410   5.222  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.815  -1.975   7.129  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.384  -3.268   6.009  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.753  -3.448   6.515  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.577  -2.911   4.845  1.00  0.00           H  
ATOM    566  N   THR A 178      11.622  -2.545   3.194  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.729  -3.102   1.814  1.00  0.00           C  
ATOM    568  C   THR A 178      10.367  -3.017   1.121  1.00  0.00           C  
ATOM    569  O   THR A 178       9.356  -2.764   1.746  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.178  -4.564   1.882  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.036  -5.403   1.984  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.079  -4.772   3.100  1.00  0.00           C  
ATOM    573  H   THR A 178      10.809  -2.693   3.721  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.454  -2.529   1.252  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.728  -4.813   0.987  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.165  -6.153   1.401  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.551  -4.472   3.993  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.349  -5.815   3.175  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.973  -4.176   2.993  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.331  -3.228  -0.167  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.038  -3.161  -0.899  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.145  -4.322  -0.467  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.942  -4.274  -0.602  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.300  -3.259  -2.403  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.157  -3.432  -0.653  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.545  -2.225  -0.680  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.216  -3.804  -2.572  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.480  -3.778  -2.878  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.388  -2.266  -2.819  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.726  -5.369   0.046  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.908  -6.538   0.482  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.136  -6.188   1.755  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.999  -6.578   1.929  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.832  -7.726   0.757  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.991  -8.986   0.978  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.334  -9.598   2.337  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       7.941  -9.021   3.339  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.980 -10.631   2.355  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.701  -5.390   0.140  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.209  -6.797  -0.297  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.489  -7.873  -0.088  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.420  -7.528   1.640  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.943  -8.728   0.951  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.207  -9.702   0.200  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.744  -5.461   2.649  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.047  -5.093   3.912  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.022  -3.990   3.633  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.950  -3.970   4.202  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.073  -4.594   4.931  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.411  -5.304   4.709  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.403  -6.519   4.595  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.421  -4.621   4.655  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.661  -5.162   2.494  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.538  -5.961   4.309  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.208  -3.527   4.815  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.720  -4.805   5.925  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.339  -3.073   2.759  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.375  -1.980   2.449  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.212  -2.551   1.636  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.078  -2.137   1.777  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.078  -0.887   1.641  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.208  -3.104   2.307  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.996  -1.563   3.370  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       6.818  -1.336   0.995  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.351  -0.357   1.043  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.561  -0.196   2.315  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.486  -3.508   0.793  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.400  -4.118  -0.025  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.531  -4.987   0.882  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.321  -5.011   0.764  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.013  -4.985  -1.129  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.404  -3.829   0.705  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.798  -3.339  -0.466  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.071  -5.117  -0.945  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.528  -5.950  -1.140  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.874  -4.502  -2.084  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.143  -5.694   1.791  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.366  -6.559   2.720  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.462  -5.675   3.579  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.303  -5.974   3.799  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.340  -7.337   3.608  1.00  0.00           C  
ATOM    642  CG  LEU A 184       3.101  -8.839   3.440  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       3.863  -9.602   4.525  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.605  -9.137   3.564  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.118  -5.650   1.867  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.762  -7.248   2.152  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.354  -7.101   3.317  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.188  -7.061   4.641  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.453  -9.151   2.468  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       4.680  -8.995   4.885  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.196  -9.830   5.343  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       4.253 -10.521   4.112  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       1.093  -8.265   3.941  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.208  -9.397   2.593  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.457  -9.963   4.244  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.982  -4.577   4.054  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.155  -3.659   4.883  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.070  -3.043   4.000  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.029  -2.771   4.442  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.040  -2.550   5.456  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.913  -4.352   3.852  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.696  -4.212   5.690  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.858  -2.989   6.007  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.431  -1.949   4.648  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.455  -1.926   6.116  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.372  -2.830   2.748  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.633  -2.240   1.821  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.822  -3.193   1.698  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.941  -2.778   1.484  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.003  -2.042   0.443  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.063  -1.665  -0.558  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.945  -2.640  -1.037  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.167  -0.342  -1.006  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.935  -2.294  -1.965  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.158   0.006  -1.934  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.042  -0.970  -2.414  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -4.018  -0.629  -3.328  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.265  -3.065   2.415  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.971  -1.290   2.206  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.741  -1.257   0.496  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.475  -2.961   0.131  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.863  -3.659  -0.689  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.486   0.410  -0.637  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.614  -3.047  -2.333  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.240   1.025  -2.280  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.648   0.026  -3.925  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.584  -4.468   1.826  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.690  -5.454   1.716  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.612  -5.330   2.929  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.820  -5.393   2.817  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.090  -6.858   1.683  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.285  -7.042   0.397  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.026  -6.048  -0.265  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.939  -8.172   0.095  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.672  -4.780   1.991  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.249  -5.277   0.813  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.442  -6.990   2.537  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.882  -7.583   1.719  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.043  -5.169   4.089  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.869  -5.057   5.326  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.749  -3.803   5.275  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.892  -3.823   5.684  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.945  -4.981   6.544  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.642  -6.395   7.047  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -1.260  -6.420   7.703  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -1.300  -5.652   8.978  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -2.205  -5.926   9.878  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.529  -7.166  10.123  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -2.786  -4.959  10.533  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.065  -5.137   4.147  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.499  -5.927   5.412  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.022  -4.493   6.264  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.427  -4.417   7.328  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.390  -6.687   7.770  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -2.656  -7.084   6.216  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -0.977  -7.442   7.908  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -0.536  -5.974   7.036  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -0.646  -4.940   9.142  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -2.084  -7.907   9.621  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -3.221  -7.374  10.814  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -2.539  -4.008  10.346  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -3.479  -5.168  11.224  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.229  -2.711   4.790  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.047  -1.461   4.734  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.945  -1.480   3.495  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.989  -0.855   3.463  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.119  -0.246   4.671  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.302  -2.708   4.469  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.661  -1.396   5.620  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.327  -0.435   3.962  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.683   0.620   4.359  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.695  -0.067   5.647  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.551  -2.189   2.477  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.381  -2.244   1.242  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.474  -3.295   1.414  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.455  -3.301   0.704  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.499  -2.614   0.048  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.710  -2.686   2.525  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.836  -1.278   1.070  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.616  -1.990   0.044  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.206  -3.651   0.124  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -6.051  -2.462  -0.867  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.316  -4.185   2.353  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.355  -5.228   2.563  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.444  -4.671   3.478  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.614  -4.955   3.315  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.720  -6.462   3.209  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.573  -7.674   2.930  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.492  -8.314   1.687  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.445  -8.159   3.913  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.283  -9.441   1.427  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.236  -9.285   3.654  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.155  -9.927   2.410  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.518  -4.165   2.921  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.789  -5.500   1.611  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.732  -6.613   2.798  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.646  -6.312   4.276  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.819  -7.940   0.930  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.507  -7.664   4.871  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -9.220  -9.935   0.469  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -10.908  -9.660   4.412  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.764 -10.796   2.210  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.068  -3.872   4.437  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.080  -3.288   5.358  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.973  -2.329   4.574  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.177  -2.304   4.740  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.371  -2.524   6.478  1.00  0.00           C  
ATOM    768  CG  ARG A 192     -10.281  -2.455   7.706  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.738  -1.413   8.686  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -9.750  -1.975  10.066  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -9.559  -1.193  11.095  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -9.302   0.076  10.916  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -9.625  -1.679  12.303  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.119  -3.652   4.546  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.681  -4.076   5.781  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.454  -3.033   6.737  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.146  -1.522   6.143  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -11.279  -2.177   7.399  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.308  -3.420   8.189  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.726  -1.154   8.410  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.357  -0.529   8.650  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -9.902  -2.934  10.202  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.251   0.452   9.991  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -9.156   0.671  11.706  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -9.822  -2.651  12.442  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -9.480  -1.082  13.092  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.389  -1.541   3.717  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.195  -0.579   2.913  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.830  -1.311   1.730  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.979  -1.098   1.396  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.285   0.529   2.389  1.00  0.00           C  
ATOM    792  CG  MET A 193     -11.132   1.737   1.984  1.00  0.00           C  
ATOM    793  SD  MET A 193     -11.112   2.960   3.318  1.00  0.00           S  
ATOM    794  CE  MET A 193      -9.371   3.429   3.170  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.415  -1.581   3.602  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.969  -0.151   3.529  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.589   0.818   3.163  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.740   0.169   1.529  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.727   2.177   1.084  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -12.149   1.419   1.802  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.763   2.536   3.106  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -9.231   4.020   2.280  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -9.080   4.008   4.035  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.088  -2.173   1.098  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.637  -2.926  -0.062  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.030  -4.329   0.398  1.00  0.00           C  
ATOM    807  O   ARG A 194     -11.924  -5.289  -0.340  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.573  -3.021  -1.159  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.005  -1.627  -1.441  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.328  -1.618  -2.813  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -8.159  -0.693  -2.785  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -7.767  -0.100  -3.879  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -7.984  -0.659  -5.039  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -7.159   1.053  -3.815  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.168  -2.327   1.390  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.508  -2.414  -0.446  1.00  0.00           H  
ATOM    817  HB2 ARG A 194      -9.779  -3.676  -0.833  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.018  -3.414  -2.060  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.806  -0.903  -1.429  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.279  -1.375  -0.683  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.992  -2.615  -3.056  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.033  -1.283  -3.561  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -7.685  -0.530  -1.943  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -8.451  -1.541  -5.089  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -7.683  -0.203  -5.877  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -6.993   1.482  -2.928  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -6.858   1.507  -4.653  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.477  -4.448   1.620  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.879  -5.783   2.156  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.610  -6.583   1.074  1.00  0.00           C  
ATOM    831  O   GLY A 195     -14.081  -6.039   0.094  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.541  -3.653   2.191  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -11.998  -6.323   2.469  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.536  -5.646   3.001  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.703  -7.876   1.242  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.396  -8.716   0.224  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.470  -8.906  -0.978  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.531  -8.170  -1.944  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.683  -8.023  -0.227  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.748  -8.963  -0.223  1.00  0.00           O  
ATOM    841  H   SER A 196     -13.314  -8.295   2.038  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.635  -9.678   0.651  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.917  -7.219   0.450  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.544  -7.623  -1.223  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.548  -9.636   0.431  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.605  -9.883  -0.925  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.667 -10.113  -2.060  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.620  -8.999  -2.074  1.00  0.00           C  
ATOM    849  O   ARG A 197      -9.539  -9.143  -1.538  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.444 -10.107  -3.378  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.361 -11.491  -4.025  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.030 -12.521  -3.115  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.451 -12.700  -3.526  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.934 -13.900  -3.698  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -14.332 -14.736  -4.498  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -16.017 -14.263  -3.068  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.567 -10.460  -0.133  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.176 -11.065  -1.934  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.478  -9.860  -3.187  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.016  -9.374  -4.046  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.864 -11.472  -4.981  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.325 -11.760  -4.168  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.511 -13.464  -3.196  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.992 -12.177  -2.091  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -15.023 -11.916  -3.668  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -13.501 -14.458  -4.980  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -14.702 -15.657  -4.629  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -16.478 -13.622  -2.454  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -16.387 -15.183  -3.199  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.936  -7.884  -2.670  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.966  -6.756  -2.705  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.756  -7.131  -3.562  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.510  -8.289  -3.838  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.502  -6.451  -1.282  1.00  0.00           C  
ATOM    875  H   ALA A 198     -11.815  -7.785  -3.086  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.444  -5.881  -3.120  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.829  -7.241  -0.622  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.425  -6.386  -1.258  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.928  -5.515  -0.957  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.996  -6.155  -3.980  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.797  -6.441  -4.815  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.541  -6.009  -4.055  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.322  -4.837  -3.817  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.889  -5.658  -6.126  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.410  -6.573  -7.233  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.772  -5.735  -8.461  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.326  -7.586  -7.608  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.215  -5.230  -3.740  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.746  -7.498  -5.027  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.565  -4.824  -5.999  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.910  -5.291  -6.396  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.290  -7.096  -6.884  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.052  -4.741  -8.149  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -6.919  -5.679  -9.121  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.598  -6.196  -8.981  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.430  -7.061  -7.904  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -6.111  -8.215  -6.757  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -6.673  -8.197  -8.429  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.716  -6.942  -3.672  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.476  -6.578  -2.926  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.256  -7.111  -3.675  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.354  -8.017  -4.478  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.498  -7.182  -1.514  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.718  -8.087  -1.328  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.491  -9.009  -0.129  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.959  -7.228  -1.077  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.908  -7.881  -3.873  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.409  -5.505  -2.853  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.601  -7.765  -1.367  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.530  -6.385  -0.785  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.862  -8.681  -2.217  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.440  -9.023   0.121  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.057  -8.647   0.715  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.816 -10.009  -0.379  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.702  -6.407  -0.424  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.325  -6.840  -2.016  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.726  -7.831  -0.614  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.101  -6.563  -3.411  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.124  -7.058  -4.108  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.288  -8.543  -3.791  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.764  -9.317  -4.600  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.371  -6.301  -3.627  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.989  -4.931  -3.069  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.439  -4.103  -3.768  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.262  -4.659  -1.824  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.043  -5.842  -2.753  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.008  -6.927  -5.174  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.860  -6.876  -2.853  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.050  -6.170  -4.455  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.706  -5.330  -1.269  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.025  -3.787  -1.444  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.110  -8.943  -2.616  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.008 -10.373  -2.225  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.393 -10.937  -1.976  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.888 -10.896  -0.866  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.845 -10.479  -0.948  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.120  -9.692  -1.118  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.691  -9.557  -2.390  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.733  -9.101  -0.007  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.875  -8.829  -2.551  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.919  -8.372  -0.168  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.490  -8.236  -1.440  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.495  -8.297  -1.986  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.486 -10.928  -3.020  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.285 -10.081  -0.114  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.089 -11.511  -0.758  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.216 -10.014  -3.245  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.292  -9.205   0.973  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.314  -8.726  -3.531  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.391  -7.916   0.687  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.403  -7.674  -1.562  1.00  0.00           H  
ATOM    952  N   PRO A 203      -1.996 -11.439  -3.024  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.352 -12.010  -2.964  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.323 -13.405  -2.331  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.293 -13.880  -1.897  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.775 -12.085  -4.434  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.471 -12.093  -5.264  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.377 -11.485  -4.365  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.017 -11.357  -2.422  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.337 -12.993  -4.611  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.368 -11.223  -4.695  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.211 -13.107  -5.535  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.591 -11.490  -6.150  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.499 -12.117  -4.360  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.127 -10.489  -4.694  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.451 -14.060  -2.276  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.496 -15.420  -1.671  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.299 -16.238  -2.161  1.00  0.00           C  
ATOM    969  O   LEU A 204      -2.238 -16.221  -1.569  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.795 -16.116  -2.083  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -6.954 -15.576  -1.243  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -8.282 -16.032  -1.851  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -6.836 -16.109   0.187  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.269 -13.654  -2.631  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.458 -15.337  -0.596  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -5.988 -15.926  -3.129  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.700 -17.180  -1.923  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -6.916 -14.497  -1.232  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -8.198 -16.049  -2.927  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -8.519 -17.023  -1.493  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -9.064 -15.347  -1.561  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -5.799 -16.301   0.416  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -7.228 -15.377   0.876  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -7.400 -17.026   0.277  1.00  0.00           H  
ATOM    985  N   ARG A 205      -3.459 -16.957  -3.239  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -2.329 -17.776  -3.762  1.00  0.00           C  
ATOM    987  C   ARG A 205      -2.099 -17.446  -5.238  1.00  0.00           C  
ATOM    988  O   ARG A 205      -2.905 -17.764  -6.089  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -2.665 -19.261  -3.615  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -2.426 -19.698  -2.168  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -2.715 -21.194  -2.032  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -2.932 -21.531  -0.597  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -3.850 -22.397  -0.264  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -3.780 -23.624  -0.701  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -4.839 -22.034   0.507  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.322 -16.959  -3.702  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -1.434 -17.553  -3.200  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -3.702 -19.421  -3.873  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -2.035 -19.839  -4.273  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -1.398 -19.503  -1.899  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -3.081 -19.146  -1.511  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -3.601 -21.442  -2.599  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -1.876 -21.758  -2.412  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -2.386 -21.104   0.095  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -3.023 -23.901  -1.293  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -4.484 -24.287  -0.445  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -4.894 -21.092   0.841  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -5.542 -22.696   0.763  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -1.001 -16.810  -5.546  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -0.717 -16.459  -6.965  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -0.598 -17.739  -7.795  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -0.644 -18.808  -7.209  1.00  0.00           O  
ATOM   1013  CB  VAL A 206       0.596 -15.677  -7.042  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206       0.463 -14.375  -6.250  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206       1.727 -16.519  -6.447  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -0.364 -16.563  -4.844  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -1.519 -15.851  -7.355  1.00  0.00           H  
ATOM   1018  HB  VAL A 206       0.820 -15.449  -8.073  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -0.583 -14.148  -6.104  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206       0.944 -14.486  -5.290  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206       0.932 -13.571  -6.798  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206       1.708 -17.506  -6.885  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206       2.676 -16.049  -6.659  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206       1.594 -16.598  -5.378  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LYS A 144       8.765  -7.562  -6.685  1.00  0.00           N  
ATOM      2  CA  LYS A 144       8.760  -6.731  -7.922  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.063  -5.398  -7.635  1.00  0.00           C  
ATOM      4  O   LYS A 144       7.781  -5.069  -6.501  1.00  0.00           O  
ATOM      5  CB  LYS A 144       8.009  -7.473  -9.031  1.00  0.00           C  
ATOM      6  CG  LYS A 144       6.512  -7.482  -8.717  1.00  0.00           C  
ATOM      7  CD  LYS A 144       5.834  -8.614  -9.490  1.00  0.00           C  
ATOM      8  CE  LYS A 144       4.598  -9.087  -8.722  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       3.962 -10.221  -9.451  1.00  0.00           N  
ATOM     10  H   LYS A 144       8.517  -6.968  -5.869  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.776  -6.546  -8.237  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       8.178  -6.975  -9.975  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       8.368  -8.489  -9.090  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       6.367  -7.630  -7.657  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       6.078  -6.538  -9.012  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       5.538  -8.258 -10.467  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       6.523  -9.437  -9.601  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       4.892  -9.413  -7.736  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       3.894  -8.273  -8.638  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       4.228 -10.179 -10.457  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       4.285 -11.121  -9.043  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       2.929 -10.154  -9.362  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.784  -4.630  -8.652  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.107  -3.322  -8.430  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.700  -3.565  -7.880  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.824  -4.033  -8.578  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.011  -2.563  -9.755  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.801  -1.099  -9.481  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.642  -0.123  -9.994  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.850  -0.430  -8.751  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       7.184   1.069  -9.569  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       6.094   0.939  -8.808  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.020  -4.912  -9.560  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.674  -2.737  -7.721  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.925  -2.697 -10.314  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.179  -2.943 -10.328  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.426  -0.273 -10.560  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       5.037  -0.895  -8.213  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       7.642   2.016  -9.814  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.478  -3.255  -6.632  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.129  -3.473  -6.044  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.224  -2.289  -6.386  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.674  -1.169  -6.527  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.255  -3.607  -4.527  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.055  -4.840  -4.199  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.851  -6.020  -4.926  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.001  -4.807  -3.168  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.592  -7.168  -4.619  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.741  -5.954  -2.862  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.537  -7.135  -3.587  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.270  -8.266  -3.284  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.197  -2.879  -6.082  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.702  -4.378  -6.450  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.752  -2.736  -4.128  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.272  -3.694  -4.089  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.121  -6.047  -5.722  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.160  -3.897  -2.610  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.433  -8.076  -5.178  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.465  -5.929  -2.066  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.765  -9.031  -3.566  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.949  -2.528  -6.529  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.014  -1.421  -6.873  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.684  -0.608  -5.619  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.310  -0.847  -4.962  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.276  -2.007  -7.448  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.102  -2.256  -8.946  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.468  -0.989  -9.720  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.309  -1.235 -11.181  1.00  0.00           N  
ATOM     69  CZ  ARG A 147       0.677  -0.680 -11.832  1.00  0.00           C  
ATOM     70  NH1 ARG A 147       1.908  -1.029 -11.575  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       0.430   0.224 -12.739  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.608  -3.440  -6.418  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.474  -0.777  -7.609  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.500  -2.939  -6.950  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.088  -1.312  -7.293  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       0.926  -2.519  -9.151  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.748  -3.064  -9.255  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.494  -0.723  -9.510  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       0.181  -0.181  -9.418  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -0.945  -1.814 -11.653  1.00  0.00           H  
ATOM     81 HH11 ARG A 147       2.097  -1.723 -10.880  1.00  0.00           H  
ATOM     82 HH12 ARG A 147       2.663  -0.605 -12.075  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -0.514   0.492 -12.935  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       1.185   0.651 -13.238  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.498   0.357  -5.286  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.207   1.184  -4.081  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.451   1.292  -3.194  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.424   1.928  -2.161  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.290   0.545  -5.831  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.903   2.174  -4.392  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.407   0.725  -3.516  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.539   0.680  -3.575  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.763   0.766  -2.725  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.820   1.637  -3.403  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.332   1.306  -4.454  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.348  -0.631  -2.508  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.652  -0.514  -1.718  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.357  -1.489  -1.725  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.552   0.166  -4.410  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.506   1.198  -1.768  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.550  -1.089  -3.464  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.479   0.071  -0.825  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.995  -1.501  -1.441  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.400  -0.030  -2.327  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.423  -1.544  -2.265  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.762  -2.483  -1.604  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.187  -1.047  -0.754  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.172   2.733  -2.792  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.219   3.607  -3.381  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.580   3.053  -2.963  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.728   2.513  -1.883  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.056   5.033  -2.852  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.647   5.536  -3.171  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.737   6.862  -3.927  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.740   6.870  -5.035  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.836   6.004  -6.007  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       5.898   5.988  -6.765  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       3.869   5.154  -6.220  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.763   2.970  -1.936  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.138   3.602  -4.458  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       7.208   5.038  -1.782  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.783   5.678  -3.323  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.135   4.805  -3.783  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.101   5.683  -2.252  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.531   7.677  -3.250  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.730   6.978  -4.336  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.012   7.527  -5.034  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       6.639   6.640  -6.602  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       5.970   5.324  -7.508  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       3.054   5.167  -5.640  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       3.941   4.490  -6.964  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.574   3.159  -3.797  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.904   2.609  -3.414  1.00  0.00           C  
ATOM    134  C   GLN A 151      12.022   3.524  -3.908  1.00  0.00           C  
ATOM    135  O   GLN A 151      12.049   3.930  -5.053  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.076   1.226  -4.043  1.00  0.00           C  
ATOM    137  CG  GLN A 151      10.991   1.343  -5.567  1.00  0.00           C  
ATOM    138  CD  GLN A 151       9.830   0.491  -6.081  1.00  0.00           C  
ATOM    139  OE1 GLN A 151       8.682   0.763  -5.789  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      10.082  -0.539  -6.843  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.445   3.584  -4.670  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.959   2.520  -2.340  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.040   0.824  -3.765  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.295   0.570  -3.690  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.827   2.376  -5.840  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.913   0.996  -6.008  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      11.007  -0.759  -7.079  1.00  0.00           H  
ATOM    148 HE22 GLN A 151       9.346  -1.093  -7.177  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.961   3.832  -3.057  1.00  0.00           N  
ATOM    150  CA  ARG A 152      14.095   4.700  -3.483  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.147   3.814  -4.157  1.00  0.00           C  
ATOM    152  O   ARG A 152      14.976   2.613  -4.233  1.00  0.00           O  
ATOM    153  CB  ARG A 152      14.721   5.400  -2.266  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.739   5.418  -1.091  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.397   5.986  -1.554  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.003   7.115  -0.662  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      12.814   8.122  -0.489  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      13.313   8.743  -1.522  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      13.124   8.510   0.717  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.929   3.477  -2.142  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.741   5.439  -4.187  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      15.618   4.875  -1.974  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.973   6.416  -2.531  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.600   4.414  -0.720  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      14.136   6.040  -0.302  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      12.485   6.343  -2.569  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      11.644   5.213  -1.508  1.00  0.00           H  
ATOM    168  HE  ARG A 152      11.136   7.099  -0.206  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      13.076   8.447  -2.447  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      13.935   9.515  -1.389  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      12.742   8.036   1.509  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      13.745   9.284   0.849  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.209   4.420  -4.620  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.302   3.690  -5.281  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.160   2.991  -4.228  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.214   3.464  -3.854  1.00  0.00           O  
ATOM    177  CB  PRO A 153      18.085   4.790  -6.004  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.745   6.115  -5.281  1.00  0.00           C  
ATOM    179  CD  PRO A 153      16.424   5.878  -4.524  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.913   2.981  -5.992  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      19.147   4.590  -5.942  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.776   4.850  -7.036  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      18.534   6.368  -4.585  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.616   6.907  -6.001  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      16.529   6.182  -3.492  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.613   6.408  -4.998  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.703   1.871  -3.736  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.477   1.146  -2.692  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.369   1.920  -1.377  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.355   2.378  -0.834  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.945   1.052  -3.117  1.00  0.00           C  
ATOM    192  CG  TRP A 154      20.598  -0.095  -2.415  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      21.340   0.002  -1.287  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.583  -1.508  -2.773  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      21.781  -1.259  -0.930  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.341  -2.224  -1.814  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      19.992  -2.232  -3.826  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.506  -3.608  -1.898  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      20.156  -3.626  -3.913  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      20.912  -4.311  -2.950  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.844   1.515  -4.043  1.00  0.00           H  
ATOM    202  HA  TRP A 154      18.072   0.153  -2.563  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      20.001   0.900  -4.184  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      20.454   1.969  -2.857  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      21.553   0.917  -0.753  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      22.338  -1.464  -0.150  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      19.408  -1.714  -4.572  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.088  -4.131  -1.155  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      19.698  -4.172  -4.724  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      21.035  -5.382  -3.022  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.176   2.085  -0.863  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.019   2.844   0.410  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.765   2.388   1.161  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.720   1.309   1.716  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.390   1.717  -1.319  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.887   2.678   1.031  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      16.935   3.897   0.188  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.753   3.215   1.202  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.511   2.843   1.942  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.339   2.659   0.974  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.499   2.667  -0.231  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.161   3.958   2.926  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.325   4.177   3.895  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.012   3.500   5.232  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.541   4.363   6.380  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.178   3.733   7.681  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.816   4.088   0.761  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.676   1.925   2.486  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      12.971   4.870   2.377  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.278   3.682   3.483  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      15.226   3.752   3.478  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.467   5.235   4.055  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      12.943   3.382   5.332  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      14.487   2.531   5.264  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      15.616   4.441   6.306  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      14.103   5.348   6.321  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      14.035   2.712   7.543  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      14.944   3.887   8.367  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      13.301   4.161   8.040  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.155   2.496   1.508  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.948   2.314   0.650  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.773   3.059   1.289  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.947   3.800   2.237  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.611   0.823   0.547  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.668   0.128  -0.272  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.964  -0.019   0.238  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.357  -0.363  -1.546  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.951  -0.656  -0.525  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.343  -1.003  -2.310  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.640  -1.149  -1.799  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.059   2.498   2.483  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.138   2.714  -0.336  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.581   0.392   1.535  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.648   0.703   0.068  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.203   0.357   1.221  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.356  -0.250  -1.939  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.950  -0.763  -0.131  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.103  -1.383  -3.290  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.400  -1.639  -2.388  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.581   2.876   0.790  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.417   3.585   1.394  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.110   2.903   0.993  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.691   2.962  -0.145  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.388   5.034   0.909  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.453   2.275   0.026  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.509   3.573   2.469  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.395   5.422   0.867  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.946   5.073  -0.076  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.798   5.629   1.592  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.450   2.276   1.925  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.158   1.614   1.599  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.046   2.663   1.661  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.667   3.116   2.721  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.879   0.504   2.615  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.797   2.253   2.841  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.207   1.195   0.605  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.804   0.204   3.084  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.194   0.867   3.367  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.441  -0.344   2.108  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.531   3.066   0.533  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.456   4.096   0.536  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.692   3.647  -0.369  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.500   2.911  -1.317  1.00  0.00           O  
ATOM    284  CB  GLU A 160       1.023   5.423   0.024  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.342   5.719   0.739  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.951   7.007   0.181  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.240   7.997   0.124  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       4.115   6.980  -0.181  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.857   2.700  -0.313  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.088   4.229   1.542  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.195   5.353  -1.041  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.320   6.217   0.225  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.158   5.836   1.797  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       3.030   4.901   0.581  1.00  0.00           H  
ATOM    295  N   ILE A 161      -1.886   4.086  -0.081  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.050   3.690  -0.919  1.00  0.00           C  
ATOM    297  C   ILE A 161      -3.978   4.895  -1.094  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.304   5.582  -0.146  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.814   2.556  -0.230  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.094   2.255  -1.014  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.177   2.978   1.195  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.004   1.345  -0.186  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.015   4.678   0.688  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.703   3.358  -1.886  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.193   1.673  -0.196  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.608   3.180  -1.230  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.839   1.760  -1.940  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.279   3.244   1.732  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -4.841   3.830   1.159  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.668   2.159   1.699  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.407   0.600   0.318  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.536   1.936   0.545  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.714   0.857  -0.838  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.407   5.156  -2.298  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.317   6.313  -2.527  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.760   5.814  -2.571  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.052   4.776  -3.129  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -4.973   6.989  -3.857  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -5.797   8.270  -4.004  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -4.876   9.431  -4.390  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.127   9.813  -5.808  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.711  10.947  -6.084  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.996  11.083  -5.899  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -5.010  11.946  -6.547  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.135   4.588  -3.049  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.205   7.024  -1.722  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -3.919   7.231  -3.877  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.203   6.319  -4.672  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.544   8.131  -4.773  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.283   8.496  -3.068  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.077  10.276  -3.749  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -3.847   9.127  -4.276  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -4.854   9.213  -6.533  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -7.533  10.318  -5.543  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -7.443  11.951  -6.112  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -4.025  11.842  -6.689  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -5.457  12.815  -6.758  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.667   6.542  -1.983  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.089   6.105  -1.990  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.957   7.215  -2.594  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.178   8.231  -1.967  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.539   5.835  -0.553  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.806   4.978  -0.567  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.389   4.836  -1.630  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -11.173   4.479   0.484  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.411   7.376  -1.536  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.186   5.202  -2.570  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.755   5.312  -0.023  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.745   6.771  -0.057  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.426   6.991  -3.797  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.274   7.965  -4.504  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.699   7.933  -3.946  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.410   8.917  -3.973  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.238   7.488  -5.959  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -10.854   5.989  -5.916  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.162   5.753  -4.560  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -10.859   8.956  -4.432  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.213   7.612  -6.413  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -10.495   8.038  -6.513  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -11.742   5.378  -5.995  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.172   5.759  -6.719  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.595   4.897  -4.060  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.100   5.618  -4.695  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.117   6.808  -3.435  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.490   6.711  -2.870  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.596   7.615  -1.640  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.663   8.072  -1.284  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.774   5.264  -2.465  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.528   6.029  -3.422  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.205   7.025  -3.613  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.554   4.607  -3.293  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.156   4.998  -1.621  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.815   5.165  -2.194  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.496   7.874  -0.988  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.533   8.746   0.219  1.00  0.00           C  
ATOM    376  C   LYS A 166     -13.305  10.200  -0.196  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.567  10.928   0.437  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -12.434   8.316   1.192  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -12.695   6.885   1.655  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -13.034   6.884   3.148  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -13.710   5.562   3.514  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -14.458   5.720   4.795  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.646   7.494  -1.292  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.496   8.655   0.699  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.475   8.367   0.697  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -12.433   8.972   2.047  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -13.522   6.472   1.097  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.813   6.287   1.489  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.126   6.997   3.723  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -13.703   7.701   3.366  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -14.398   5.281   2.730  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -12.961   4.793   3.626  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -13.805   6.034   5.542  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -15.211   6.427   4.672  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -14.877   4.809   5.066  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.932  10.632  -1.255  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.748  12.039  -1.704  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.266  12.289  -1.994  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.783  13.400  -1.899  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -14.219  12.987  -0.599  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.930  14.189  -1.225  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -16.140  14.213  -1.318  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.221  15.193  -1.660  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.525  10.031  -1.754  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.326  12.212  -2.599  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.903  12.464   0.055  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.368  13.331  -0.031  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.245  15.172  -1.583  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -14.665  15.968  -2.062  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.540  11.264  -2.349  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.091  11.444  -2.645  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.319  11.609  -1.334  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.655  12.604  -1.115  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.948  10.376  -2.421  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.722  10.578  -3.177  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.954  12.325  -3.253  1.00  0.00           H  
ATOM    417  N   ALA A 169      -9.401  10.643  -0.460  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -8.672  10.747   0.835  1.00  0.00           C  
ATOM    419  C   ALA A 169      -7.407   9.887   0.781  1.00  0.00           C  
ATOM    420  O   ALA A 169      -7.441   8.700   1.035  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -9.573  10.254   1.970  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.942   9.850  -0.655  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -8.399  11.777   1.013  1.00  0.00           H  
ATOM    424  HB1 ALA A 169     -10.514   9.919   1.562  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -9.090   9.435   2.483  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -9.749  11.061   2.666  1.00  0.00           H  
ATOM    427  N   ARG A 170      -6.291  10.478   0.454  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -5.026   9.696   0.388  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.800   8.987   1.722  1.00  0.00           C  
ATOM    430  O   ARG A 170      -5.388   9.338   2.726  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.861  10.646   0.112  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -4.087  11.352  -1.225  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -3.827  12.848  -1.059  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -3.140  13.368  -2.274  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -3.833  13.939  -3.220  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -4.514  13.210  -4.060  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -3.847  15.240  -3.324  1.00  0.00           N  
ATOM    438  H   ARG A 170      -6.284  11.437   0.254  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -5.092   8.965  -0.404  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -3.804  11.381   0.902  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.940  10.086   0.072  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.411  10.945  -1.965  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -5.106  11.198  -1.545  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -4.766  13.365  -0.928  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.202  13.012  -0.194  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -2.168  13.282  -2.363  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -4.505  12.214  -3.979  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -5.045  13.649  -4.786  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -3.326  15.798  -2.678  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -4.378  15.678  -4.049  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.958   7.990   1.749  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.712   7.269   3.027  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.284   6.722   3.057  1.00  0.00           C  
ATOM    454  O   VAL A 171      -2.010   5.647   2.561  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.701   6.110   3.148  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.315   5.232   4.340  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -6.112   6.665   3.357  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.494   7.714   0.930  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.854   7.948   3.855  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.674   5.521   2.244  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.770   5.824   5.061  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.208   4.836   4.800  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.692   4.418   4.000  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.051   7.645   3.807  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.614   6.738   2.403  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.666   6.005   4.006  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.374   7.446   3.648  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.032   6.958   3.725  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.134   5.943   4.867  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.098   6.298   6.029  1.00  0.00           O  
ATOM    471  CB  TRP A 172       0.969   8.139   3.992  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.387   7.664   4.019  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.882   6.737   4.872  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.503   8.075   3.174  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.225   6.559   4.609  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.655   7.356   3.572  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.625   8.991   2.113  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.885   7.539   2.943  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.863   9.178   1.474  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       5.991   8.453   1.889  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.616   8.306   4.051  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.301   6.482   2.792  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.851   8.874   3.210  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.721   8.586   4.943  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.321   6.224   5.635  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.817   5.945   5.089  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.762   9.553   1.787  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.750   6.975   3.268  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.946   9.883   0.660  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.940   8.600   1.394  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.249   4.683   4.548  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.338   3.649   5.620  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.618   3.857   6.433  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.600   3.848   7.647  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.346   2.251   4.995  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.810   2.123   3.998  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.671   0.815   3.217  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.140   2.124   4.758  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.270   4.417   3.606  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.516   3.742   6.275  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.283   2.088   4.485  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.230   1.511   5.773  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.787   2.954   3.310  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.373   0.620   3.023  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.088   0.003   3.795  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.202   0.897   2.279  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -2.119   1.361   5.521  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.289   3.089   5.219  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.948   1.925   4.070  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.731   4.047   5.776  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.004   4.259   6.522  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.181   3.745   5.694  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.027   2.911   4.825  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.728   4.052   4.795  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.135   5.315   6.715  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.967   3.724   7.459  1.00  0.00           H  
ATOM    517  N   THR A 175       6.361   4.243   5.957  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.551   3.789   5.184  1.00  0.00           C  
ATOM    519  C   THR A 175       7.978   2.409   5.682  1.00  0.00           C  
ATOM    520  O   THR A 175       7.686   2.022   6.796  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.706   4.780   5.366  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.538   4.344   6.433  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.157   6.174   5.678  1.00  0.00           C  
ATOM    524  H   THR A 175       6.461   4.916   6.662  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.294   3.726   4.138  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.284   4.825   4.455  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.304   4.846   7.217  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.123   6.232   5.371  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.227   6.360   6.739  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.732   6.915   5.144  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.665   1.661   4.865  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.105   0.304   5.291  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.583   0.113   4.941  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.209   0.975   4.358  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.265  -0.747   4.568  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.876  -0.758   5.157  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.930   0.187   4.738  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.535  -1.709   6.127  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.642   0.180   5.289  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.249  -1.715   6.678  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.301  -0.772   6.260  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.887   1.991   3.968  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.967   0.200   6.357  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.210  -0.507   3.516  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.716  -1.720   4.694  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.192   0.920   3.991  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.265  -2.436   6.449  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.914   0.908   4.968  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.988  -2.447   7.426  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.309  -0.777   6.686  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.148  -1.010   5.295  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.587  -1.250   4.984  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.730  -1.745   3.543  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.718  -1.483   2.884  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.151  -2.302   5.943  1.00  0.00           C  
ATOM    556  CG  GLU A 177      12.145  -3.444   6.099  1.00  0.00           C  
ATOM    557  CD  GLU A 177      12.878  -4.712   6.539  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.929  -4.586   7.146  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      12.375  -5.789   6.263  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.628  -1.694   5.767  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.136  -0.328   5.103  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      14.078  -2.690   5.547  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.331  -1.851   6.907  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      11.409  -3.176   6.843  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      11.655  -3.623   5.155  1.00  0.00           H  
ATOM    566  N   THR A 178      11.758  -2.460   3.046  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.852  -2.967   1.648  1.00  0.00           C  
ATOM    568  C   THR A 178      10.480  -2.883   0.973  1.00  0.00           C  
ATOM    569  O   THR A 178       9.494  -2.529   1.588  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.324  -4.424   1.663  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.227  -5.273   1.971  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.418  -4.597   2.717  1.00  0.00           C  
ATOM    573  H   THR A 178      10.970  -2.663   3.591  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.560  -2.367   1.095  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.720  -4.683   0.694  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.561  -6.168   2.061  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.072  -4.205   3.662  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.649  -5.646   2.826  1.00  0.00           H  
ATOM    579 HG23 THR A 178      14.303  -4.063   2.408  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.411  -3.204  -0.291  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.108  -3.143  -1.010  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.227  -4.317  -0.579  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.022  -4.276  -0.706  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.356  -3.227  -2.516  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.218  -3.485  -0.769  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.611  -2.213  -0.779  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.264  -3.783  -2.699  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.526  -3.729  -2.990  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.455  -2.232  -2.921  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.820  -5.366  -0.081  1.00  0.00           N  
ATOM    591  CA  GLU A 180       8.012  -6.544   0.350  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.223  -6.196   1.612  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.035  -6.433   1.698  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.946  -7.721   0.640  1.00  0.00           C  
ATOM    595  CG  GLU A 180       8.119  -8.989   0.856  1.00  0.00           C  
ATOM    596  CD  GLU A 180       9.048 -10.204   0.880  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.981 -10.226   0.095  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.811 -11.091   1.684  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.795  -5.382   0.004  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.324  -6.816  -0.434  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.614  -7.864  -0.196  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.520  -7.514   1.529  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.590  -8.919   1.796  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.409  -9.098   0.050  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.874  -5.641   2.590  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.163  -5.280   3.848  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.115  -4.205   3.555  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.966  -4.328   3.931  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.172  -4.747   4.866  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.489  -5.512   4.736  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.559  -6.622   5.236  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.407  -4.975   4.137  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.830  -5.461   2.500  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.676  -6.156   4.248  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.345  -3.696   4.684  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.779  -4.880   5.859  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.499  -3.151   2.888  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.520  -2.073   2.575  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.334  -2.666   1.817  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.191  -2.483   2.187  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.195  -1.001   1.716  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.430  -3.069   2.593  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.170  -1.630   3.492  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       6.874  -1.472   1.021  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.444  -0.451   1.170  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.745  -0.323   2.352  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.599  -3.377   0.761  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.491  -3.988  -0.025  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.587  -4.788   0.912  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.376  -4.739   0.811  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.071  -4.919  -1.095  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.526  -3.510   0.487  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.916  -3.208  -0.501  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.114  -5.107  -0.885  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.529  -5.852  -1.092  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.978  -4.452  -2.064  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.161  -5.522   1.828  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.327  -6.319   2.769  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.412  -5.377   3.549  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.249  -5.655   3.761  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.229  -7.076   3.745  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.370  -7.992   4.620  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.896  -9.189   3.795  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.197  -8.488   5.809  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.138  -5.547   1.896  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.727  -7.021   2.213  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.942  -7.669   3.191  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.754  -6.371   4.372  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.513  -7.442   4.980  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.592  -9.370   2.989  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.843 -10.064   4.427  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.918  -8.980   3.385  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       4.233  -8.574   5.516  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       3.111  -7.786   6.625  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       2.830  -9.453   6.125  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.931  -4.260   3.972  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.095  -3.290   4.733  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.050  -2.684   3.796  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.975  -2.195   4.226  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.986  -2.178   5.295  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.871  -4.056   3.785  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.598  -3.801   5.545  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.021  -2.483   5.241  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.845  -1.277   4.715  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.719  -1.988   6.323  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.302  -2.715   2.515  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.676  -2.142   1.550  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.904  -3.049   1.477  1.00  0.00           C  
ATOM    669  O   TYR A 186      -3.019  -2.589   1.343  1.00  0.00           O  
ATOM    670  CB  TYR A 186      -0.035  -2.050   0.165  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.082  -1.647  -0.845  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.951  -2.610  -1.374  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.187  -0.310  -1.250  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.926  -2.236  -2.307  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.161   0.063  -2.184  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.031  -0.899  -2.713  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.992  -0.531  -3.632  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.135  -3.115   2.189  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.977  -1.160   1.878  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.755  -1.314   0.180  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.372  -3.012  -0.108  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.870  -3.641  -1.061  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.516   0.431  -0.844  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.595  -2.978  -2.715  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.242   1.094  -2.495  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.717   0.297  -4.032  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.705  -4.332   1.560  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.852  -5.272   1.496  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.746  -5.069   2.718  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.946  -4.913   2.608  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.318  -6.700   1.491  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.267  -6.848   0.389  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.050  -5.886  -0.329  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.696  -7.920   0.284  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.797  -4.683   1.665  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.420  -5.092   0.598  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.869  -6.920   2.449  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.126  -7.383   1.308  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.166  -5.078   3.882  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.970  -4.894   5.123  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.816  -3.623   5.018  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.921  -3.563   5.522  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.033  -4.782   6.325  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.840  -4.928   7.616  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.408  -6.199   8.351  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -1.991  -6.062   8.793  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -1.082  -6.874   8.327  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -1.134  -8.145   8.614  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -0.120  -6.413   7.574  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.198  -5.210   3.940  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.620  -5.744   5.254  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.287  -5.563   6.274  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.547  -3.818   6.314  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.666  -4.069   8.248  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.892  -4.993   7.378  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -4.040  -6.348   9.213  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.497  -7.046   7.688  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -1.744  -5.364   9.434  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -1.872  -8.497   9.190  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -0.437  -8.768   8.257  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -0.080  -5.439   7.354  1.00  0.00           H  
ATOM    722 HH22 ARG A 188       0.577  -7.035   7.218  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.312  -2.604   4.378  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.098  -1.342   4.259  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.996  -1.409   3.022  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.967  -0.689   2.909  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.143  -0.155   4.129  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.416  -2.667   3.981  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.713  -1.215   5.140  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.159  -0.513   3.863  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.502   0.514   3.360  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.091   0.372   5.070  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.683  -2.271   2.096  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.522  -2.383   0.872  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.590  -3.456   1.091  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.461  -3.655   0.269  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.643  -2.767  -0.319  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.898  -2.847   2.207  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -7.002  -1.434   0.678  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.614  -2.522  -0.101  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.730  -3.828  -0.504  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.965  -2.222  -1.194  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.535  -4.144   2.198  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.555  -5.191   2.474  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.559  -4.639   3.479  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.735  -4.940   3.435  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.875  -6.428   3.064  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.667  -7.657   2.701  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.895  -7.901   3.325  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.176  -8.552   1.743  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.636  -9.042   2.993  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -8.916  -9.694   1.410  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.146  -9.940   2.035  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.829  -3.963   2.853  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.064  -5.453   1.558  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.874  -6.513   2.671  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.835  -6.335   4.139  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.270  -7.208   4.064  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.228  -8.362   1.261  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.583  -9.229   3.475  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.537 -10.386   0.672  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.716 -10.821   1.777  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.097  -3.821   4.382  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.010  -3.228   5.390  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.763  -2.067   4.746  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.945  -1.879   4.956  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.187  -2.708   6.569  1.00  0.00           C  
ATOM    768  CG  ARG A 192     -10.034  -2.763   7.843  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.222  -2.222   9.021  1.00  0.00           C  
ATOM    770  NE  ARG A 192     -10.104  -2.099  10.215  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -9.788  -1.273  11.175  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -8.559  -1.222  11.610  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -10.700  -0.501  11.699  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.145  -3.591   4.388  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.711  -3.973   5.733  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.307  -3.322   6.692  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.890  -1.688   6.378  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.922  -2.163   7.710  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.317  -3.786   8.043  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.411  -2.900   9.241  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -8.822  -1.251   8.767  1.00  0.00           H  
ATOM    782  HE  ARG A 192     -10.919  -2.638  10.281  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -7.860  -1.814  11.209  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -8.315  -0.588  12.346  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -11.641  -0.541  11.363  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -10.457   0.132  12.434  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.078  -1.290   3.957  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.732  -0.136   3.282  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.438  -0.615   2.013  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.431  -0.055   1.594  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.669   0.895   2.905  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.335   2.254   2.676  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.231   3.571   3.242  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.862   3.225   2.109  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.126  -1.469   3.808  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.451   0.314   3.949  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.947   0.976   3.704  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.171   0.582   1.997  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.540   2.383   1.624  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.261   2.297   3.231  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.240   3.163   1.099  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.131   4.018   2.179  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.401   2.288   2.377  1.00  0.00           H  
ATOM    804  N   ARG A 194     -10.931  -1.644   1.394  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.570  -2.154   0.149  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.434  -3.371   0.482  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.183  -3.855  -0.344  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.484  -2.555  -0.849  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.890  -2.112  -2.254  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.777  -2.465  -3.242  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.410  -1.252  -4.026  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.230  -1.161  -4.574  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -7.665  -2.219  -5.088  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -7.613  -0.011  -4.606  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.126  -2.083   1.746  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.188  -1.379  -0.281  1.00  0.00           H  
ATOM    817  HB2 ARG A 194      -9.554  -2.078  -0.576  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -10.357  -3.627  -0.833  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.802  -2.616  -2.540  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.050  -1.044  -2.262  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.913  -2.820  -2.700  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.124  -3.237  -3.914  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -10.056  -0.522  -4.129  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -8.137  -3.100  -5.064  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -6.761  -2.148  -5.509  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -8.046   0.799  -4.211  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -6.709   0.060  -5.026  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.335  -3.866   1.685  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.150  -5.053   2.074  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.153  -6.072   0.933  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.339  -6.011   0.032  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.725  -3.456   2.333  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.725  -5.505   2.960  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.163  -4.744   2.278  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.063  -7.006   0.961  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.118  -8.026  -0.125  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.720  -8.596  -0.363  1.00  0.00           C  
ATOM    838  O   SER A 196     -11.774  -8.258   0.322  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.627  -7.373  -1.411  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.956  -7.806  -1.662  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.711  -7.037   1.695  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.787  -8.822   0.163  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.618  -6.301  -1.302  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -13.983  -7.653  -2.236  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.912  -8.662  -2.096  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.581  -9.461  -1.330  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.245 -10.054  -1.614  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.243  -8.936  -1.904  1.00  0.00           C  
ATOM    849  O   ARG A 197      -9.149  -8.917  -1.376  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -11.349 -10.980  -2.828  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.626 -11.814  -2.721  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -12.342 -13.246  -3.183  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.404 -13.683  -4.133  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.219 -13.568  -5.420  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -12.925 -12.406  -5.937  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -13.328 -14.616  -6.191  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.357  -9.719  -1.870  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -10.916 -10.619  -0.759  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -11.379 -10.387  -3.732  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -10.492 -11.636  -2.855  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.961 -11.827  -1.693  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -13.393 -11.383  -3.345  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -11.381 -13.281  -3.674  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.334 -13.904  -2.326  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.244 -14.056  -3.791  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.843 -11.603  -5.346  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -12.783 -12.319  -6.922  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -13.553 -15.506  -5.795  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -13.186 -14.529  -7.177  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.613  -8.003  -2.734  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.689  -6.880  -3.058  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.397  -7.433  -3.667  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.968  -8.525  -3.353  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.359  -6.109  -1.778  1.00  0.00           C  
ATOM    875  H   ALA A 198     -11.502  -8.041  -3.142  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.164  -6.216  -3.765  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.762  -6.638  -0.926  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.287  -6.023  -1.675  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.797  -5.123  -1.829  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.771  -6.683  -4.534  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.507  -7.163  -5.158  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.315  -6.562  -4.412  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.197  -5.360  -4.278  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.459  -6.726  -6.624  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.767  -7.110  -7.319  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.883  -6.354  -8.643  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.775  -8.616  -7.591  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.133  -5.804  -4.773  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.462  -8.241  -5.102  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.326  -5.654  -6.675  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.634  -7.214  -7.120  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.602  -6.853  -6.683  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -7.836  -5.292  -8.457  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.069  -6.642  -9.293  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.823  -6.597  -9.115  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -7.523  -9.148  -6.684  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -8.757  -8.916  -7.924  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -7.048  -8.847  -8.356  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.430  -7.388  -3.921  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.246  -6.861  -3.181  1.00  0.00           C  
ATOM    901  C   LEU A 200      -1.973  -7.473  -3.760  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.018  -8.410  -4.533  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.338  -7.225  -1.690  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.634  -7.988  -1.399  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.492  -8.755  -0.083  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.787  -6.993  -1.286  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.543  -8.354  -4.037  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.208  -5.786  -3.286  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.494  -7.843  -1.425  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.318  -6.321  -1.101  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.831  -8.685  -2.201  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.446  -8.835   0.175  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.016  -8.227   0.700  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.912  -9.743  -0.195  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.482  -6.042  -1.698  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.640  -7.366  -1.835  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.053  -6.867  -0.248  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.834  -6.964  -3.379  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.440  -7.539  -3.898  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.543  -8.980  -3.414  1.00  0.00           C  
ATOM    921  O   ASN A 201       1.024  -9.853  -4.110  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.645  -6.752  -3.368  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.241  -5.314  -3.041  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.821  -4.572  -3.907  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.354  -4.889  -1.815  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.821  -6.221  -2.742  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.434  -7.516  -4.979  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.018  -7.232  -2.474  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.423  -6.741  -4.115  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.693  -5.492  -1.123  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.100  -3.971  -1.584  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.082  -9.230  -2.219  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.138 -10.606  -1.661  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.264 -11.002  -1.187  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.574 -10.900  -0.016  1.00  0.00           O  
ATOM    936  CB  PHE A 202       1.109 -10.635  -0.475  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.319  -9.786  -0.784  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.915  -9.851  -2.048  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.853  -8.940   0.198  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       4.043  -9.074  -2.333  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.982  -8.160  -0.088  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.577  -8.227  -1.354  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.307  -8.504  -1.687  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.472 -11.295  -2.422  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.614 -10.251   0.405  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.425 -11.651  -0.296  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.505 -10.501  -2.803  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.394  -8.888   1.173  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.500  -9.127  -3.308  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.395  -7.509   0.667  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.447  -7.628  -1.575  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.075 -11.434  -2.119  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.461 -11.844  -1.838  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.496 -13.228  -1.185  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.542 -13.978  -1.242  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.116 -11.873  -3.222  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.966 -12.032  -4.245  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.682 -11.557  -3.539  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -3.954 -11.116  -1.215  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.797 -12.711  -3.291  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.641 -10.950  -3.406  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.871 -13.070  -4.536  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.154 -11.418  -5.112  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.895 -12.289  -3.654  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.370 -10.598  -3.924  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.591 -13.567  -0.562  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.693 -14.898   0.098  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.804 -14.916   1.343  1.00  0.00           C  
ATOM    969  O   LEU A 204      -2.984 -14.042   1.546  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.237 -15.991  -0.872  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -5.201 -17.177  -0.795  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -6.332 -16.984  -1.806  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -4.446 -18.470  -1.118  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.346 -12.946  -0.528  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -5.718 -15.077   0.387  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -4.226 -15.597  -1.877  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -3.244 -16.319  -0.603  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -5.615 -17.239   0.200  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -6.819 -16.037  -1.625  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -5.928 -16.994  -2.808  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -7.050 -17.783  -1.701  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -3.562 -18.534  -0.502  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -5.085 -19.318  -0.920  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -4.161 -18.470  -2.159  1.00  0.00           H  
ATOM    985  N   ARG A 205      -3.960 -15.906   2.177  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -3.124 -15.983   3.407  1.00  0.00           C  
ATOM    987  C   ARG A 205      -1.644 -15.911   3.023  1.00  0.00           C  
ATOM    988  O   ARG A 205      -1.299 -15.621   1.895  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -3.401 -17.307   4.125  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -4.848 -17.325   4.624  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -4.864 -17.305   6.154  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -6.274 -17.289   6.636  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -7.035 -16.256   6.395  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -6.590 -15.052   6.627  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -8.238 -16.426   5.921  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.626 -16.600   1.994  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -3.367 -15.160   4.062  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -3.247 -18.126   3.439  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -2.731 -17.408   4.966  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -5.369 -16.457   4.246  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -5.339 -18.221   4.273  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -4.364 -18.184   6.532  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -4.353 -16.421   6.507  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -6.630 -18.055   7.132  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -5.667 -14.920   6.989  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -7.172 -14.260   6.442  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -8.579 -17.349   5.743  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -8.819 -15.635   5.736  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -0.767 -16.175   3.952  1.00  0.00           N  
ATOM   1010  CA  VAL A 206       0.688 -16.123   3.639  1.00  0.00           C  
ATOM   1011  C   VAL A 206       1.153 -17.500   3.162  1.00  0.00           C  
ATOM   1012  O   VAL A 206       2.313 -17.621   2.803  1.00  0.00           O  
ATOM   1013  CB  VAL A 206       1.467 -15.728   4.894  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206       0.916 -14.410   5.441  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206       1.313 -16.821   5.954  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -1.066 -16.407   4.857  1.00  0.00           H  
ATOM   1017  HA  VAL A 206       0.864 -15.394   2.861  1.00  0.00           H  
ATOM   1018  HB  VAL A 206       2.512 -15.606   4.646  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -0.063 -14.227   5.023  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206       0.843 -14.468   6.516  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206       1.580 -13.601   5.169  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206       0.310 -17.220   5.918  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206       2.022 -17.613   5.759  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206       1.500 -16.405   6.933  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LYS A 144       7.752  -8.391  -7.513  1.00  0.00           N  
ATOM      2  CA  LYS A 144       8.841  -7.423  -7.827  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.308  -5.997  -7.688  1.00  0.00           C  
ATOM      4  O   LYS A 144       8.710  -5.254  -6.814  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.329  -7.653  -9.259  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.570  -6.798  -9.521  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.635  -7.106  -8.466  1.00  0.00           C  
ATOM      8  CE  LYS A 144      11.834  -8.618  -8.369  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      13.285  -8.920  -8.211  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.013  -7.914  -6.958  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.658  -7.568  -7.141  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       9.575  -8.697  -9.392  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       8.551  -7.376  -9.954  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      10.961  -7.022 -10.503  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      10.306  -5.752  -9.468  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      12.566  -6.636  -8.748  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      11.313  -6.725  -7.509  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      11.292  -8.999  -7.517  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      11.464  -9.089  -9.269  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      13.819  -8.467  -8.979  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      13.617  -8.555  -7.294  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      13.432  -9.948  -8.248  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.405  -5.613  -8.542  1.00  0.00           N  
ATOM     24  CA  HIS A 145       6.839  -4.236  -8.463  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.473  -4.291  -7.778  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.591  -5.016  -8.191  1.00  0.00           O  
ATOM     27  CB  HIS A 145       6.685  -3.664  -9.876  1.00  0.00           C  
ATOM     28  CG  HIS A 145       5.522  -4.325 -10.566  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       4.389  -3.620 -10.941  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.303  -5.623 -10.957  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       3.546  -4.490 -11.527  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       4.054  -5.724 -11.563  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.096  -6.230  -9.236  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.504  -3.605  -7.891  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.508  -2.600  -9.815  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       7.588  -3.848 -10.438  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       4.230  -2.663 -10.802  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       5.993  -6.440 -10.813  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       2.577  -4.221 -11.922  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.292  -3.536  -6.728  1.00  0.00           N  
ATOM     41  CA  TYR A 146       3.983  -3.557  -6.016  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.207  -2.273  -6.312  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.766  -1.196  -6.377  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.230  -3.663  -4.513  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.036  -4.899  -4.221  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.867  -6.045  -5.008  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.942  -4.907  -3.156  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.608  -7.200  -4.730  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.681  -6.062  -2.875  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.514  -7.209  -3.662  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.243  -8.349  -3.384  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.016  -2.961  -6.405  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.406  -4.408  -6.346  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.771  -2.791  -4.173  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.285  -3.726  -3.996  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.168  -6.038  -5.832  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.072  -4.020  -2.551  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.477  -8.082  -5.336  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.376  -6.067  -2.051  1.00  0.00           H  
ATOM     60  HH  TYR A 146       8.037  -8.332  -3.921  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.917  -2.379  -6.482  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.099  -1.165  -6.764  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.848  -0.418  -5.454  1.00  0.00           C  
ATOM     64  O   ARG A 147       0.127  -0.882  -4.592  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.239  -1.582  -7.379  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.011  -2.486  -8.586  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.141  -1.673  -9.874  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.433  -2.021 -10.531  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.558  -1.831  -9.899  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -3.034  -2.764  -9.119  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -3.209  -0.709 -10.047  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.485  -3.255  -6.419  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.630  -0.523  -7.451  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.822  -2.116  -6.641  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.779  -0.701  -7.695  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.012  -2.890  -8.531  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.704  -3.294  -8.586  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -0.128  -0.620  -9.639  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       0.676  -1.902 -10.543  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -1.437  -2.392 -11.437  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.535  -3.623  -9.006  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.896  -2.619  -8.634  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -2.845   0.004 -10.645  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -4.072  -0.564  -9.562  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.440   0.731  -5.294  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.238   1.503  -4.036  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.564   1.594  -3.279  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.755   2.456  -2.446  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.020   1.086  -5.998  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.889   2.498  -4.277  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.507   1.004  -3.418  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.483   0.710  -3.564  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.794   0.750  -2.859  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.785   1.583  -3.671  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.221   1.185  -4.733  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.343  -0.668  -2.698  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.680  -0.611  -1.960  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.355  -1.510  -1.891  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.309   0.022  -4.240  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.664   1.198  -1.884  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.489  -1.114  -3.672  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.727   0.294  -1.372  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.770  -1.469  -1.310  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.488  -0.616  -2.677  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.563  -0.879  -1.518  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.936  -2.278  -2.526  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.871  -1.970  -1.061  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.152   2.732  -3.177  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.123   3.584  -3.917  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.537   3.257  -3.437  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.895   3.521  -2.305  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.817   5.058  -3.651  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.407   5.384  -4.148  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.429   6.714  -4.904  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.813   6.532  -6.249  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.213   7.534  -6.832  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       4.895   8.354  -7.585  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       2.933   7.717  -6.661  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.795   3.031  -2.315  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.046   3.382  -4.975  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.879   5.252  -2.589  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.532   5.675  -4.173  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.067   4.600  -4.808  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       4.738   5.463  -3.305  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       4.869   7.452  -4.349  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.450   7.047  -5.018  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.858   5.662  -6.697  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       5.877   8.214  -7.715  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       4.436   9.122  -8.030  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       2.410   7.088  -6.086  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       2.473   8.485  -7.107  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.341   2.676  -4.282  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.726   2.324  -3.867  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.596   3.580  -3.829  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.344   4.549  -4.518  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.314   1.319  -4.858  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.452   1.973  -6.234  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.916   1.933  -6.674  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.796   2.333  -5.936  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.219   1.462  -7.853  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.031   2.464  -5.188  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.700   1.879  -2.884  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.286   0.998  -4.511  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.658   0.465  -4.932  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.845   1.437  -6.950  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.123   3.000  -6.179  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.511   1.139  -8.448  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      14.155   1.434  -8.145  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.620   3.565  -3.022  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.521   4.748  -2.921  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.973   4.266  -3.005  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.221   3.078  -3.041  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.283   5.456  -1.581  1.00  0.00           C  
ATOM    154  CG  ARG A 152      11.835   5.243  -1.134  1.00  0.00           C  
ATOM    155  CD  ARG A 152      11.347   6.484  -0.383  1.00  0.00           C  
ATOM    156  NE  ARG A 152      10.563   7.351  -1.307  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      10.225   8.558  -0.943  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      10.625   9.033   0.206  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       9.486   9.293  -1.729  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.799   2.771  -2.476  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.317   5.431  -3.733  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.954   5.052  -0.837  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      13.465   6.513  -1.694  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.212   5.076  -2.001  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.782   4.385  -0.481  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      10.721   6.181   0.444  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.197   7.033  -0.007  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.303   7.015  -2.191  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      11.192   8.473   0.810  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      10.364   9.958   0.482  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       9.178   8.931  -2.609  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       9.227  10.218  -1.451  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.892   5.197  -3.036  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.326   4.878  -3.119  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.846   4.437  -1.749  1.00  0.00           C  
ATOM    176  O   PRO A 153      17.178   4.590  -0.747  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.964   6.197  -3.560  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.970   7.316  -3.166  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.596   6.642  -2.987  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.505   4.115  -3.858  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.909   6.338  -3.052  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      18.111   6.201  -4.629  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.283   7.778  -2.240  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.914   8.055  -3.949  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.174   6.913  -2.032  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.930   6.916  -3.791  1.00  0.00           H  
ATOM    187  N   TRP A 154      19.027   3.884  -1.701  1.00  0.00           N  
ATOM    188  CA  TRP A 154      19.585   3.422  -0.398  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.882   2.128   0.020  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.397   1.043  -0.162  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.366   4.499   0.668  1.00  0.00           C  
ATOM    192  CG  TRP A 154      20.688   4.948   1.202  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      21.076   4.858   2.496  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      21.800   5.556   0.482  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      22.355   5.371   2.615  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      22.844   5.814   1.402  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      22.001   5.906  -0.866  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      24.046   6.398   0.998  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      23.210   6.493  -1.277  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      24.230   6.739  -0.347  1.00  0.00           C  
ATOM    201  H   TRP A 154      19.544   3.763  -2.524  1.00  0.00           H  
ATOM    202  HA  TRP A 154      20.644   3.235  -0.508  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      18.852   5.342   0.231  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      18.772   4.093   1.474  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.484   4.451   3.302  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      22.867   5.422   3.448  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      21.222   5.721  -1.590  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      24.829   6.586   1.718  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.353   6.758  -2.315  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      25.157   7.191  -0.668  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.705   2.232   0.576  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.969   1.007   0.999  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.686   1.406   1.728  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.542   1.190   2.914  1.00  0.00           O  
ATOM    215  H   GLY A 155      17.304   3.115   0.714  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.722   0.418   0.127  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.590   0.425   1.663  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.749   1.993   1.031  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.480   2.405   1.697  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.307   2.270   0.722  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.485   2.164  -0.475  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.592   3.862   2.150  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.266   3.923   3.521  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.204   4.129   4.603  1.00  0.00           C  
ATOM    225  CE  LYS A 156      13.842   4.791   5.825  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      12.890   4.748   6.970  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.881   2.164   0.074  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.306   1.775   2.557  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      14.179   4.420   1.434  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.604   4.294   2.219  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.794   2.999   3.704  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.963   4.747   3.544  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      12.417   4.762   4.219  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.791   3.173   4.889  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      14.747   4.264   6.089  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      14.080   5.820   5.594  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      11.989   5.186   6.689  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      12.720   3.759   7.242  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      13.292   5.267   7.776  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.107   2.282   1.234  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.907   2.166   0.357  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.760   2.955   0.989  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.908   3.538   2.044  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.504   0.695   0.225  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.480  -0.018  -0.680  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.706  -0.469  -0.171  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.161  -0.232  -2.029  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.611  -1.133  -1.008  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.067  -0.896  -2.865  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.292  -1.346  -2.356  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.993   2.375   2.203  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.131   2.571  -0.619  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.514   0.230   1.199  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.512   0.630  -0.196  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.951  -0.304   0.868  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.217   0.115  -2.424  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.555  -1.479  -0.616  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.822  -1.063  -3.903  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.991  -1.858  -3.001  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.617   2.981   0.361  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.475   3.739   0.946  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.155   3.051   0.593  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.701   3.094  -0.532  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.467   5.165   0.392  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.510   2.506  -0.490  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.583   3.774   2.018  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.423   5.631   0.582  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.286   5.137  -0.672  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.686   5.733   0.876  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.529   2.425   1.552  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.234   1.744   1.276  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.111   2.783   1.290  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.849   3.411   2.296  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.972   0.691   2.355  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.909   2.410   2.456  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.274   1.268   0.308  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.915   0.296   2.707  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.441   1.144   3.179  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.380  -0.110   1.940  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.448   2.971   0.180  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.346   3.974   0.131  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.798   3.436  -0.734  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.577   2.819  -1.757  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.875   5.277  -0.477  1.00  0.00           C  
ATOM    285  CG  GLU A 160      -0.230   6.337  -0.466  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.512   6.795  -1.898  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -1.036   6.000  -2.660  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -0.198   7.933  -2.208  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.679   2.457  -0.622  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.015   4.164   1.130  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.716   5.628   0.103  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       1.188   5.098  -1.495  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -1.128   5.917  -0.037  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.090   7.183   0.124  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.020   3.664  -0.333  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.174   3.166  -1.137  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.110   4.332  -1.464  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.095   5.356  -0.810  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.940   2.109  -0.338  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.161   1.650  -1.140  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.402   2.710   0.991  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.953   0.623  -0.328  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.179   4.165   0.494  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.810   2.729  -2.055  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.294   1.265  -0.145  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.790   2.501  -1.356  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.835   1.199  -2.065  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.544   3.060   1.547  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.069   3.539   0.799  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.922   1.957   1.566  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.429   0.411   0.592  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.932   1.020  -0.100  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.059  -0.287  -0.900  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.925   4.184  -2.474  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.862   5.281  -2.845  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.240   5.002  -2.242  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.900   4.044  -2.592  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.975   5.356  -4.369  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -7.154   6.250  -4.757  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.775   7.088  -5.980  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -7.690   8.260  -6.087  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.581   9.083  -7.095  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -8.167   8.810  -8.228  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -6.885  10.180  -6.968  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.921   3.350  -2.988  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.486   6.220  -2.465  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.062   5.767  -4.777  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.131   4.364  -4.768  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -8.010   5.633  -4.993  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.397   6.905  -3.934  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.757   7.435  -5.876  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.859   6.483  -6.872  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -8.373   8.413  -5.400  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -8.699   7.969  -8.326  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -8.083   9.441  -9.000  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -6.436  10.390  -6.101  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -6.802  10.810  -7.741  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.681   5.832  -1.337  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.015   5.615  -0.712  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.050   6.524  -1.391  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.013   7.726  -1.220  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.939   5.959   0.777  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.083   5.266   1.521  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.056   4.914   0.876  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.966   5.100   2.724  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.134   6.600  -1.069  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.301   4.582  -0.826  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.994   5.624   1.176  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.025   7.028   0.904  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.943   5.925  -2.139  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.998   6.666  -2.851  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.111   7.064  -1.879  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.795   8.049  -2.071  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.510   5.659  -3.886  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -12.135   4.257  -3.350  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.988   4.463  -2.344  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.592   7.532  -3.345  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.582   5.747  -3.989  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -12.027   5.825  -4.836  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.989   3.811  -2.856  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.802   3.627  -4.159  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.206   3.954  -1.414  1.00  0.00           H  
ATOM    363  HD3 PRO A 164     -10.054   4.116  -2.758  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.293   6.305  -0.835  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.355   6.635   0.151  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.066   8.000   0.777  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.948   8.654   1.296  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.382   5.567   1.246  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.729   5.517  -0.700  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.311   6.661  -0.349  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.530   4.913   1.131  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.341   6.044   2.214  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.292   4.991   1.167  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.837   8.435   0.731  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.492   9.759   1.326  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.632  10.848   0.261  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.034  11.902   0.356  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.053   9.727   1.842  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -10.906   8.616   2.883  1.00  0.00           C  
ATOM    380  CD  LYS A 166      -9.850   9.020   3.914  1.00  0.00           C  
ATOM    381  CE  LYS A 166      -8.877   7.859   4.131  1.00  0.00           C  
ATOM    382  NZ  LYS A 166      -8.830   7.516   5.579  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.139   7.891   0.308  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.163   9.969   2.146  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.379   9.540   1.017  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.811  10.676   2.294  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.854   8.460   3.379  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.600   7.703   2.397  1.00  0.00           H  
ATOM    389  HD2 LYS A 166      -9.309   9.883   3.556  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -10.333   9.260   4.850  1.00  0.00           H  
ATOM    391  HE2 LYS A 166      -9.211   7.000   3.568  1.00  0.00           H  
ATOM    392  HE3 LYS A 166      -7.891   8.149   3.797  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166      -9.750   7.733   6.017  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166      -8.623   6.503   5.690  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -8.085   8.072   6.044  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.418  10.603  -0.752  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.597  11.625  -1.823  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.369  11.634  -2.735  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.905  12.675  -3.157  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.773  13.007  -1.188  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.907  13.752  -1.894  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.718  14.392  -1.255  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.999  13.694  -3.194  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.891   9.748  -0.809  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.474  11.384  -2.404  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.011  12.893  -0.140  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.857  13.569  -1.291  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -14.345  13.177  -3.710  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.721  14.170  -3.656  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.841  10.482  -3.046  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.645  10.423  -3.934  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.457  11.098  -3.245  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.195  12.267  -3.444  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.232   9.654  -2.696  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.402   9.390  -4.140  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.857  10.935  -4.859  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.737  10.369  -2.439  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.564  10.964  -1.740  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.455   9.916  -1.625  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.615   8.784  -2.035  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.982  11.423  -0.341  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.965   9.426  -2.295  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.202  11.812  -2.304  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.894  11.998  -0.408  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.144  10.561   0.287  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.201  12.037   0.085  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.331  10.283  -1.074  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.215   9.305  -0.938  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.169   8.772   0.495  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.751   9.338   1.398  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.888   9.995  -1.267  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.908  10.483  -2.716  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.514   9.335  -3.647  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.598   9.847  -4.705  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.983  10.817  -5.487  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -3.123  10.735  -6.116  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.226  11.869  -5.642  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.219  11.202  -0.750  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.371   8.484  -1.623  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.747  10.836  -0.605  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.077   9.294  -1.137  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.902  10.826  -2.966  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.206  11.295  -2.832  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.011   8.567  -3.078  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.399   8.922  -4.106  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.704   9.456  -4.811  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -3.702   9.928  -5.999  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -3.420  11.480  -6.714  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -0.352  11.931  -5.161  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -1.522  12.614  -6.240  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.477   7.687   0.709  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.386   7.115   2.081  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.962   6.611   2.318  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.661   5.452   2.114  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.373   5.956   2.220  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.055   5.155   3.484  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.794   6.512   2.316  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.014   7.248  -0.035  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.622   7.881   2.807  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.294   5.311   1.356  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.260   5.643   4.029  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.936   5.100   4.106  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.745   4.157   3.210  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.762   7.503   2.746  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.230   6.561   1.329  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.391   5.866   2.943  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.083   7.477   2.740  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.325   7.053   2.982  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.402   6.205   4.254  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.474   6.721   5.352  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.208   8.292   3.145  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.639   7.873   3.243  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.168   7.146   4.255  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.730   8.140   2.317  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.514   6.954   4.008  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.907   7.545   2.827  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.811   8.835   1.095  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.123   7.635   2.152  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.034   8.928   0.409  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.188   8.328   0.938  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.349   8.407   2.893  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.675   6.472   2.142  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.081   8.940   2.290  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.925   8.820   4.044  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.629   6.780   5.114  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.131   6.461   4.587  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.927   9.299   0.681  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.007   7.170   2.565  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.086   9.462  -0.528  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.126   8.402   0.408  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.395   4.908   4.114  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.477   4.028   5.313  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.776   4.322   6.067  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.804   4.377   7.281  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.466   2.562   4.873  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.961   2.148   4.510  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.957   1.431   3.159  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.505   1.203   5.584  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.341   4.513   3.219  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.367   4.218   5.960  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.108   2.440   4.012  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.824   1.941   5.681  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.587   3.026   4.450  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.316   1.962   2.471  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.590   0.423   3.287  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.962   1.401   2.765  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.844   1.210   6.438  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.488   1.533   5.888  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.569   0.202   5.185  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.854   4.514   5.355  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.152   4.804   6.029  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.295   4.215   5.205  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.083   3.420   4.310  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.809   4.466   4.377  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.283   5.875   6.112  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.156   4.362   7.013  1.00  0.00           H  
ATOM    517  N   THR A 175       6.509   4.597   5.496  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.664   4.056   4.725  1.00  0.00           C  
ATOM    519  C   THR A 175       8.074   2.703   5.310  1.00  0.00           C  
ATOM    520  O   THR A 175       7.853   2.425   6.472  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.842   5.031   4.806  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.660   4.693   5.918  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.323   6.460   4.968  1.00  0.00           C  
ATOM    524  H   THR A 175       6.660   5.239   6.221  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.374   3.927   3.693  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.422   4.966   3.899  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.101   5.492   6.215  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.284   6.500   4.671  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.415   6.762   6.000  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.901   7.126   4.344  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.666   1.857   4.511  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.085   0.522   5.022  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.569   0.297   4.719  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.239   1.156   4.182  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.253  -0.566   4.341  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.850  -0.524   4.893  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.949   0.445   4.438  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.454  -1.449   5.868  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.649   0.491   4.957  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.156  -1.403   6.387  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.251  -0.433   5.932  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.832   2.100   3.577  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.923   0.477   6.089  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.229  -0.390   3.277  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.689  -1.533   4.539  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.254   1.157   3.686  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.148  -2.197   6.218  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.954   1.238   4.606  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.853  -2.113   7.139  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.250  -0.397   6.333  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.087  -0.852   5.058  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.526  -1.128   4.787  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.670  -1.779   3.409  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.661  -1.604   2.730  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.076  -2.073   5.857  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.585  -2.241   5.666  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.309  -1.879   6.964  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.709  -1.207   7.787  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      16.452  -2.278   7.114  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.530  -1.533   5.490  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.081  -0.201   4.806  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.881  -1.658   6.836  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.595  -3.035   5.771  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.803  -3.267   5.405  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.924  -1.589   4.874  1.00  0.00           H  
ATOM    566  N   THR A 178      11.685  -2.528   2.992  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.763  -3.190   1.658  1.00  0.00           C  
ATOM    568  C   THR A 178      10.404  -3.095   0.964  1.00  0.00           C  
ATOM    569  O   THR A 178       9.408  -2.752   1.569  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.142  -4.661   1.840  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.968  -5.424   2.080  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.094  -4.801   3.027  1.00  0.00           C  
ATOM    573  H   THR A 178      10.894  -2.654   3.555  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.512  -2.697   1.054  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.630  -5.021   0.948  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.059  -6.263   1.622  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.974  -4.200   2.855  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.599  -4.466   3.927  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.381  -5.836   3.140  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.355  -3.396  -0.305  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.062  -3.322  -1.039  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.128  -4.434  -0.558  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.926  -4.324  -0.654  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.320  -3.490  -2.537  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.169  -3.669  -0.775  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.600  -2.361  -0.861  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.284  -3.956  -2.685  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.550  -4.113  -2.967  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.311  -2.522  -3.015  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.672  -5.504  -0.046  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.807  -6.622   0.434  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.103  -6.213   1.726  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.938  -6.497   1.926  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.669  -7.860   0.692  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.773  -9.030   1.104  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.637 -10.170   1.645  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.775 -10.277   1.220  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.146 -10.917   2.476  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.647  -5.575   0.019  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.068  -6.850  -0.317  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.207  -8.117  -0.210  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.371  -7.650   1.484  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.085  -8.703   1.871  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.217  -9.378   0.246  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.798  -5.553   2.608  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.166  -5.131   3.888  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.166  -4.006   3.616  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.089  -3.970   4.178  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.244  -4.634   4.854  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.550  -5.391   4.604  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.545  -6.604   4.741  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.534  -4.747   4.279  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.733  -5.336   2.429  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.649  -5.972   4.327  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.403  -3.577   4.704  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.921  -4.809   5.867  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.510  -3.087   2.756  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.576  -1.968   2.450  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.389  -2.505   1.650  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.287  -1.999   1.738  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.307  -0.903   1.632  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.382  -3.133   2.312  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.220  -1.534   3.373  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.373  -1.033   1.742  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       6.038  -1.002   0.590  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.026   0.079   1.984  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.603  -3.530   0.872  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.485  -4.102   0.071  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.567  -4.904   0.993  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.366  -4.946   0.806  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.043  -5.017  -1.020  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.496  -3.927   0.819  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.923  -3.299  -0.385  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.076  -5.249  -0.805  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.469  -5.932  -1.053  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.979  -4.518  -1.974  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.125  -5.536   1.991  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.290  -6.331   2.935  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.388  -5.383   3.722  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.221  -5.647   3.930  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.195  -7.098   3.896  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.452  -8.330   4.413  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.141  -7.898   5.072  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.150  -9.273   3.247  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.095  -5.480   2.124  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.683  -7.028   2.381  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.092  -7.407   3.377  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.459  -6.463   4.729  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.066  -8.838   5.137  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.282  -6.951   5.568  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.375  -7.799   4.316  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.840  -8.643   5.794  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.016  -9.342   2.604  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.908 -10.253   3.630  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.312  -8.892   2.681  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.919  -4.273   4.151  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.091  -3.298   4.912  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.050  -2.699   3.968  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.983  -2.214   4.385  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.986  -2.185   5.464  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.860  -4.076   3.962  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.592  -3.803   5.727  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.964  -2.585   5.687  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.078  -1.399   4.729  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.548  -1.783   6.367  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.318  -2.739   2.691  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.647  -2.185   1.702  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.797  -3.175   1.511  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.923  -2.794   1.258  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.074  -1.978   0.369  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.925  -1.604  -0.698  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.786  -2.575  -1.220  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.986  -0.287  -1.168  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.712  -2.230  -2.211  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.910   0.061  -2.161  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.775  -0.912  -2.683  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.686  -0.571  -3.662  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.156  -3.141   2.382  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.033  -1.240   2.054  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.805  -1.190   0.472  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.571  -2.892   0.089  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.738  -3.591  -0.857  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.320   0.462  -0.763  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.376  -2.980  -2.613  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.958   1.076  -2.524  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.387   0.242  -4.076  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.520  -4.445   1.626  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.586  -5.468   1.452  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.590  -5.363   2.600  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.786  -5.464   2.406  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -1.945  -6.857   1.462  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.151  -7.073   0.172  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.309  -6.279  -0.741  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.398  -8.032   0.118  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.606  -4.729   1.825  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.091  -5.310   0.513  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.282  -6.938   2.311  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.716  -7.604   1.538  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.112  -5.167   3.798  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.036  -5.061   4.965  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.824  -3.752   4.887  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.980  -3.691   5.257  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.226  -5.087   6.263  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -4.176  -5.030   7.460  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.442  -4.442   8.667  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.996  -5.545   9.562  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -2.519  -5.273  10.746  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -1.285  -4.871  10.875  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.279  -5.404  11.799  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.144  -5.093   3.930  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.722  -5.893   4.954  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.644  -5.996   6.305  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.564  -4.234   6.291  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -5.026  -4.410   7.216  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.514  -6.028   7.699  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.582  -3.883   8.328  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -4.108  -3.786   9.208  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -3.061  -6.476   9.262  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -0.703  -4.770  10.068  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -0.920  -4.663  11.783  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -4.225  -5.713  11.699  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -2.914  -5.196  12.707  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.210  -2.705   4.417  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.927  -1.400   4.325  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.862  -1.411   3.115  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.838  -0.689   3.068  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.910  -0.267   4.171  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.276  -2.773   4.129  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.504  -1.244   5.223  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.144  -0.563   3.469  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.409   0.618   3.807  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.458  -0.057   5.129  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.576  -2.224   2.137  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.453  -2.277   0.935  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.617  -3.232   1.198  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.678  -3.102   0.626  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.647  -2.773  -0.268  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.787  -2.801   2.194  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.838  -1.290   0.728  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.890  -3.467   0.066  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.309  -3.271  -0.963  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.177  -1.934  -0.757  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.427  -4.192   2.060  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.524  -5.154   2.359  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.465  -4.548   3.402  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.619  -4.915   3.501  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.925  -6.453   2.903  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.826  -7.613   2.557  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.674  -8.277   1.332  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.813  -8.028   3.460  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.510  -9.355   1.011  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.649  -9.106   3.140  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.496  -9.770   1.915  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.561  -4.280   2.512  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.077  -5.362   1.454  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.950  -6.610   2.464  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.828  -6.382   3.977  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.914  -7.958   0.636  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.929  -7.517   4.405  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -9.393  -9.867   0.066  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -11.408  -9.426   3.837  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -11.141 -10.601   1.667  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.980  -3.620   4.179  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.843  -2.987   5.216  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.749  -1.946   4.558  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.926  -1.856   4.847  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.957  -2.304   6.258  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.565  -2.487   7.650  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.767  -1.119   8.302  1.00  0.00           C  
ATOM    770  NE  ARG A 192     -10.413  -1.294   9.633  1.00  0.00           N  
ATOM    771  CZ  ARG A 192     -10.968  -0.273  10.227  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -10.224   0.621  10.820  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -12.267  -0.145  10.230  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.047  -3.339   4.082  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.446  -3.740   5.693  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -7.972  -2.744   6.234  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.886  -1.250   6.032  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.517  -2.991   7.564  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -8.897  -3.079   8.259  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.809  -0.635   8.429  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.398  -0.508   7.672  1.00  0.00           H  
ATOM    782  HE  ARG A 192     -10.422  -2.175  10.061  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.229   0.523  10.819  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -10.649   1.403  11.276  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -12.837  -0.829   9.775  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -12.691   0.637  10.686  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.204  -1.156   3.679  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.022  -0.110   3.000  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.926  -0.754   1.946  1.00  0.00           C  
ATOM    790  O   MET A 193     -13.021  -0.292   1.692  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.093   0.898   2.323  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.715   1.991   3.324  1.00  0.00           C  
ATOM    793  SD  MET A 193      -7.945   1.888   3.691  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.371   2.927   2.326  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.251  -1.246   3.468  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.630   0.398   3.731  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.200   0.392   1.985  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.597   1.342   1.479  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.940   2.959   2.902  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.281   1.854   4.234  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.685   2.500   1.389  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.792   3.918   2.428  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.291   2.985   2.350  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.483  -1.815   1.331  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.327  -2.476   0.296  1.00  0.00           C  
ATOM    806  C   ARG A 194     -13.080  -3.645   0.930  1.00  0.00           C  
ATOM    807  O   ARG A 194     -14.007  -4.184   0.359  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.440  -2.986  -0.841  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.418  -1.955  -1.970  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.932  -2.618  -3.259  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -11.527  -1.917  -4.433  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -12.447  -2.507  -5.147  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -12.106  -3.306  -6.120  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -13.709  -2.295  -4.888  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.597  -2.175   1.547  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -13.038  -1.762  -0.095  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.436  -3.139  -0.474  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.834  -3.919  -1.215  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -12.415  -1.563  -2.119  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.751  -1.148  -1.709  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.855  -2.556  -3.312  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -11.234  -3.654  -3.268  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -11.227  -1.015  -4.670  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -11.139  -3.467  -6.319  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -12.811  -3.757  -6.667  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -13.971  -1.682  -4.143  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -14.414  -2.747  -5.437  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.691  -4.038   2.112  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.388  -5.167   2.789  1.00  0.00           C  
ATOM    830  C   GLY A 195     -12.982  -6.494   2.144  1.00  0.00           C  
ATOM    831  O   GLY A 195     -11.815  -6.820   2.050  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.944  -3.585   2.555  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.117  -5.178   3.836  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.455  -5.039   2.695  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.940  -7.265   1.705  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.620  -8.577   1.074  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.994  -8.355  -0.305  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.947  -7.250  -0.808  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.904  -9.392   0.920  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.797  -9.065   1.977  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.874  -6.983   1.798  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.926  -9.117   1.700  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.371  -9.158  -0.023  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.666 -10.446   0.948  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.602  -9.574   1.853  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.518  -9.403  -0.920  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.899  -9.265  -2.268  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.794  -8.200  -2.221  1.00  0.00           C  
ATOM    849  O   ARG A 197      -9.814  -8.352  -1.519  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.980  -8.874  -3.280  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.895 -10.073  -3.534  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.815 -10.476  -5.007  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -15.187 -10.505  -5.589  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -15.911 -11.588  -5.499  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -15.430 -12.731  -5.905  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -17.117 -11.526  -5.002  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.570 -10.284  -0.495  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.466 -10.213  -2.557  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.561  -8.053  -2.887  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.515  -8.576  -4.207  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.582 -10.902  -2.915  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -14.914  -9.806  -3.290  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -13.212  -9.760  -5.545  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -13.368 -11.456  -5.089  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -15.545  -9.713  -6.041  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.507 -12.777  -6.286  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -15.984 -13.560  -5.836  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -17.485 -10.651  -4.691  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -17.672 -12.356  -4.931  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.927  -7.127  -2.960  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.867  -6.081  -2.938  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.575  -6.657  -3.523  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.089  -7.682  -3.088  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.623  -5.633  -1.495  1.00  0.00           C  
ATOM    875  H   ALA A 198     -11.715  -7.009  -3.525  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.185  -5.234  -3.529  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.570  -5.517  -0.989  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -9.030  -6.378  -0.983  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.096  -4.691  -1.495  1.00  0.00           H  
ATOM    880  N   LEU A 199      -8.017  -6.009  -4.509  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.760  -6.524  -5.123  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.553  -6.034  -4.317  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.424  -4.862  -4.025  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.652  -6.015  -6.562  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -8.033  -6.041  -7.219  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.888  -5.811  -8.725  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -8.688  -7.402  -6.973  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.427  -5.185  -4.847  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.777  -7.604  -5.124  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.272  -5.004  -6.559  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.979  -6.651  -7.120  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.648  -5.260  -6.794  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -6.983  -5.255  -8.918  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.841  -6.764  -9.231  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.738  -5.252  -9.087  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -7.941  -8.102  -6.626  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -9.460  -7.300  -6.225  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -9.122  -7.764  -7.893  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.668  -6.924  -3.958  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.467  -6.511  -3.175  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.209  -7.031  -3.872  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.276  -7.880  -4.738  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.527  -7.089  -1.752  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.763  -7.979  -1.578  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.538  -8.943  -0.411  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.982  -7.103  -1.283  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.788  -7.863  -4.205  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.428  -5.433  -3.123  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.641  -7.676  -1.571  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.570  -6.279  -1.040  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.930  -8.543  -2.483  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.862  -8.493   0.301  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.482  -9.150   0.071  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.112  -9.863  -0.781  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.701  -6.313  -0.602  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.347  -6.672  -2.204  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.758  -7.706  -0.835  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.059  -6.541  -3.493  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.197  -7.033  -4.138  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.345  -8.519  -3.828  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.879  -9.280  -4.610  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.423  -6.290  -3.589  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.020  -4.920  -3.043  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.465  -4.107  -3.753  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.280  -4.634  -1.799  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.024  -5.867  -2.785  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.133  -6.891  -5.206  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.868  -6.876  -2.796  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.145  -6.159  -4.381  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.727  -5.293  -1.229  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.031  -3.762  -1.433  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.124  -8.932  -2.684  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.017 -10.366  -2.302  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.421 -10.934  -2.081  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.851 -11.102  -0.957  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.798 -10.478  -1.013  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.054  -9.654  -1.145  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.690  -9.547  -2.386  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.586  -9.000  -0.027  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.859  -8.787  -2.512  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.754  -8.239  -0.151  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.391  -8.133  -1.394  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.549  -8.294  -2.071  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.476 -10.915  -3.091  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.213 -10.113  -0.182  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.066 -11.507  -0.840  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.280 -10.049  -3.249  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.094  -9.082   0.929  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.348  -8.707  -3.469  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.165  -7.736   0.710  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.293  -7.546  -1.489  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.097 -11.210  -3.169  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.465 -11.757  -3.139  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.438 -13.257  -2.829  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.442 -14.085  -3.718  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.983 -11.507  -4.557  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.734 -11.364  -5.458  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.561 -11.000  -4.530  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.074 -11.228  -2.424  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.587 -12.343  -4.883  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.559 -10.596  -4.586  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.534 -12.299  -5.963  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.885 -10.577  -6.180  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.719 -11.653  -4.713  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.278  -9.969  -4.664  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.416 -13.612  -1.575  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.396 -15.057  -1.211  1.00  0.00           C  
ATOM    968  C   LEU A 204      -4.446 -15.320  -0.132  1.00  0.00           C  
ATOM    969  O   LEU A 204      -4.478 -16.373   0.475  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -2.010 -15.431  -0.680  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -1.265 -16.257  -1.729  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -0.794 -15.343  -2.861  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -0.053 -16.928  -1.079  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.417 -12.930  -0.871  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.620 -15.651  -2.084  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -1.452 -14.530  -0.468  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -2.115 -16.011   0.224  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -1.927 -17.012  -2.128  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -1.157 -14.341  -2.690  1.00  0.00           H  
ATOM    980 HD12 LEU A 204       0.286 -15.335  -2.891  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -1.176 -15.709  -3.803  1.00  0.00           H  
ATOM    982 HD21 LEU A 204       0.228 -16.379  -0.192  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -0.304 -17.943  -0.810  1.00  0.00           H  
ATOM    984 HD23 LEU A 204       0.772 -16.933  -1.775  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.308 -14.371   0.113  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -6.358 -14.565   1.152  1.00  0.00           C  
ATOM    987  C   ARG A 205      -7.738 -14.373   0.522  1.00  0.00           C  
ATOM    988  O   ARG A 205      -8.066 -13.310   0.032  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -6.161 -13.543   2.274  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -5.701 -12.209   1.678  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -5.795 -11.115   2.743  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -4.654 -11.246   3.693  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -3.518 -10.656   3.434  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -3.192 -10.382   2.200  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -2.711 -10.338   4.409  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.265 -13.530  -0.387  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -6.283 -15.563   1.558  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -7.095 -13.401   2.798  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -5.412 -13.904   2.962  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -4.678 -12.300   1.341  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -6.334 -11.951   0.843  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -5.758 -10.146   2.267  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -6.726 -11.216   3.282  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -4.755 -11.775   4.512  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -3.811 -10.625   1.454  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -2.322  -9.929   2.002  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -2.962 -10.545   5.355  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -1.841  -9.886   4.211  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -8.551 -15.393   0.529  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -9.909 -15.270  -0.070  1.00  0.00           C  
ATOM   1011  C   VAL A 206     -10.964 -15.611   0.984  1.00  0.00           C  
ATOM   1012  O   VAL A 206     -11.076 -14.867   1.945  1.00  0.00           O  
ATOM   1013  CB  VAL A 206     -10.035 -16.236  -1.248  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206     -11.329 -15.948  -2.011  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -8.840 -16.053  -2.186  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -8.268 -16.242   0.929  1.00  0.00           H  
ATOM   1017  HA  VAL A 206     -10.060 -14.258  -0.416  1.00  0.00           H  
ATOM   1018  HB  VAL A 206     -10.053 -17.253  -0.879  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206     -12.001 -15.385  -1.379  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206     -11.103 -15.374  -2.897  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206     -11.795 -16.879  -2.294  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -8.175 -15.306  -1.779  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -8.312 -16.990  -2.285  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -9.189 -15.732  -3.156  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LYS A 144       8.095  -6.544 -10.481  1.00  0.00           N  
ATOM      2  CA  LYS A 144       8.216  -5.197 -11.107  1.00  0.00           C  
ATOM      3  C   LYS A 144       7.533  -4.157 -10.215  1.00  0.00           C  
ATOM      4  O   LYS A 144       6.512  -3.600 -10.564  1.00  0.00           O  
ATOM      5  CB  LYS A 144       7.544  -5.211 -12.483  1.00  0.00           C  
ATOM      6  CG  LYS A 144       8.019  -6.435 -13.270  1.00  0.00           C  
ATOM      7  CD  LYS A 144       8.101  -6.089 -14.758  1.00  0.00           C  
ATOM      8  CE  LYS A 144       9.542  -6.258 -15.243  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       9.578  -6.188 -16.732  1.00  0.00           N  
ATOM     10  H   LYS A 144       8.326  -6.477  -9.468  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.261  -4.945 -11.219  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       6.472  -5.255 -12.358  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       7.809  -4.314 -13.022  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       8.994  -6.735 -12.916  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       7.321  -7.247 -13.130  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       7.452  -6.747 -15.317  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       7.791  -5.066 -14.907  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      10.156  -5.470 -14.831  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       9.921  -7.216 -14.918  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       8.623  -6.349 -17.110  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       9.915  -5.248 -17.026  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      10.221  -6.918 -17.098  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.090  -3.892  -9.064  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.475  -2.890  -8.148  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.070  -3.351  -7.755  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.257  -3.679  -8.596  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.383  -1.537  -8.858  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.762  -0.959  -9.028  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       9.215  -0.478 -10.245  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       9.795  -0.776  -8.143  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      10.471  -0.032 -10.062  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      10.875  -0.191  -8.799  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.914  -4.354  -8.802  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.084  -2.791  -7.262  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.926  -1.669  -9.828  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.782  -0.862  -8.267  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.713  -0.465 -11.086  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       9.775  -1.046  -7.098  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      11.079   0.402 -10.842  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.776  -3.375  -6.484  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.421  -3.811  -6.041  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.397  -2.742  -6.425  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.735  -1.597  -6.655  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.411  -3.993  -4.524  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.148  -5.253  -4.152  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.844  -6.459  -4.795  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.127  -5.218  -3.152  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.521  -7.631  -4.439  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.802  -6.389  -2.794  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.501  -7.597  -3.437  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.167  -8.753  -3.083  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.445  -3.105  -5.821  1.00  0.00           H  
ATOM     53  HA  TYR A 146       4.166  -4.745  -6.520  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.888  -3.147  -4.057  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.391  -4.066  -4.179  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.089  -6.484  -5.566  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.363  -4.287  -2.657  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.287  -8.559  -4.935  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.552  -6.361  -2.020  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.144  -8.827  -2.126  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.145  -3.103  -6.491  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.101  -2.105  -6.855  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.712  -1.300  -5.614  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.159  -1.686  -4.860  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.131  -2.831  -7.400  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.286  -3.748  -8.552  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.632  -3.513  -9.752  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.116  -4.267 -10.929  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -0.026  -5.568 -10.882  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.106  -6.299 -10.914  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       1.145  -6.138 -10.805  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.891  -4.029  -6.297  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.489  -1.438  -7.611  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.578  -3.421  -6.613  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.846  -2.108  -7.759  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.308  -3.532  -8.831  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.208  -4.778  -8.238  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.629  -3.853  -9.515  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.659  -2.457  -9.983  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.157  -3.786 -11.738  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.004  -5.862 -10.975  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -1.038  -7.296 -10.879  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       1.974  -5.580 -10.782  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       1.214  -7.136 -10.770  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.351  -0.182  -5.395  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.015   0.645  -4.202  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.271   0.865  -3.356  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.256   1.594  -2.386  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.050   0.112  -6.015  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.624   1.600  -4.525  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.271   0.135  -3.609  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.358   0.239  -3.715  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.613   0.413  -2.928  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.614   1.238  -3.738  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.006   0.861  -4.824  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.218  -0.959  -2.625  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.495  -0.788  -1.808  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.221  -1.800  -1.827  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.351  -0.347  -4.502  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.391   0.924  -2.000  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.451  -1.458  -3.554  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.278  -0.224  -0.913  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.881  -1.760  -1.537  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.227  -0.259  -2.397  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.234  -1.691  -2.252  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.517  -2.839  -1.865  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.210  -1.466  -0.801  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.034   2.358  -3.218  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.015   3.201  -3.958  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.426   2.907  -3.443  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.726   3.108  -2.283  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.690   4.680  -3.734  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.804   5.434  -5.059  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.243   6.848  -4.891  1.00  0.00           C  
ATOM    115  NE  ARG A 150       5.033   7.007  -5.745  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.846   8.114  -6.411  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       4.731   9.247  -5.773  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.775   8.088  -7.714  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.708   2.643  -2.338  1.00  0.00           H  
ATOM    120  HA  ARG A 150       6.961   2.975  -5.013  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.684   4.773  -3.351  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.387   5.098  -3.024  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       7.842   5.490  -5.354  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       6.240   4.914  -5.820  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.979   7.009  -3.857  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.991   7.569  -5.188  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.377   6.282  -5.807  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       4.786   9.268  -4.775  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       4.588  10.095  -6.284  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.863   7.219  -8.202  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       4.631   8.936  -8.223  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.294   2.430  -4.293  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.681   2.122  -3.843  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.563   3.363  -4.010  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.352   4.173  -4.891  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.245   0.969  -4.679  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.632   1.477  -6.071  1.00  0.00           C  
ATOM    138  CD  GLN A 151      13.094   1.926  -6.059  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.412   3.013  -6.498  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      14.005   1.128  -5.572  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.033   2.272  -5.224  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.663   1.834  -2.802  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.119   0.564  -4.189  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.498   0.196  -4.776  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.503   0.684  -6.792  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.003   2.313  -6.337  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      13.749   0.251  -5.218  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      14.944   1.406  -5.561  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.552   3.516  -3.171  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.449   4.702  -3.282  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.890   4.230  -3.509  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.224   3.101  -3.209  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.374   5.519  -1.989  1.00  0.00           C  
ATOM    154  CG  ARG A 152      11.940   6.012  -1.780  1.00  0.00           C  
ATOM    155  CD  ARG A 152      11.912   7.541  -1.816  1.00  0.00           C  
ATOM    156  NE  ARG A 152      10.708   8.032  -1.088  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      10.809   9.038  -0.261  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      11.548   8.931   0.809  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      10.172  10.151  -0.505  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.706   2.851  -2.468  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.135   5.315  -4.114  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.668   4.899  -1.154  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.037   6.368  -2.059  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.307   5.621  -2.564  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.577   5.670  -0.822  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      12.803   7.928  -1.342  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      11.875   7.876  -2.841  1.00  0.00           H  
ATOM    168  HE  ARG A 152       9.840   7.602  -1.229  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      12.037   8.079   0.996  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      11.626   9.701   1.442  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       9.605  10.233  -1.324  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.250  10.921   0.129  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.699   5.112  -4.042  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.115   4.818  -4.334  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.963   4.892  -3.058  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.175   4.835  -3.106  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.514   5.923  -5.316  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.515   7.086  -5.094  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.278   6.480  -4.405  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.216   3.854  -4.804  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.524   6.252  -5.112  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.435   5.565  -6.330  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.963   7.840  -4.462  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.231   7.515  -6.042  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.024   7.048  -3.520  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.444   6.444  -5.088  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.338   5.014  -1.918  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.120   5.089  -0.651  1.00  0.00           C  
ATOM    189  C   TRP A 154      17.985   3.766   0.108  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.720   3.495   1.037  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.590   6.233   0.215  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.703   7.188   0.508  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.561   7.687  -0.413  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.097   7.762   1.788  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.455   8.531   0.221  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.211   8.611   1.576  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      18.600   7.632   3.099  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      20.810   9.303   2.630  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      19.201   8.329   4.161  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      20.304   9.162   3.926  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.361   5.057  -1.895  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.160   5.265  -0.881  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      16.801   6.749  -0.314  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.203   5.837   1.141  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      19.548   7.463  -1.469  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.180   9.021  -0.221  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      17.750   6.992   3.289  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.660   9.945   2.445  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      18.812   8.221   5.163  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      20.763   9.696   4.746  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.057   2.937  -0.283  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.882   1.631   0.412  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.636   1.680   1.298  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.673   1.317   2.457  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.477   3.172  -1.038  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.773   0.846  -0.322  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.747   1.432   1.026  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.530   2.122   0.762  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.284   2.191   1.577  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.066   2.000   0.668  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.193   1.731  -0.509  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.196   3.556   2.262  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.108   3.571   3.490  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.266   5.007   3.990  1.00  0.00           C  
ATOM    225  CE  LYS A 156      15.714   5.459   3.799  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      16.445   5.347   5.093  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.520   2.408  -0.175  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.299   1.413   2.325  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.508   4.326   1.571  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.178   3.740   2.570  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.672   2.962   4.268  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.077   3.176   3.224  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      13.608   5.657   3.432  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      14.013   5.053   5.040  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      16.192   4.832   3.060  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      15.730   6.485   3.464  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.772   5.444   5.880  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      16.913   4.421   5.148  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      17.161   6.098   5.152  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.886   2.138   1.209  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.660   1.968   0.379  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.516   2.772   0.998  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.669   3.392   2.032  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.274   0.487   0.331  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.261  -0.263  -0.532  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.456  -0.738   0.022  1.00  0.00           C  
ATOM    247  CD2 PHE A 157       9.979  -0.484  -1.886  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.371  -1.434  -0.780  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      10.893  -1.180  -2.688  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.089  -1.655  -2.134  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.807   2.356   2.161  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.849   2.324  -0.622  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.288   0.078   1.332  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.283   0.387  -0.086  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.673  -0.567   1.066  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.056  -0.119  -2.312  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.293  -1.800  -0.353  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.676  -1.349  -3.732  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.794  -2.191  -2.752  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.368   2.764   0.379  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.219   3.529   0.939  1.00  0.00           C  
ATOM    262  C   ALA A 158       4.912   2.815   0.601  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.496   2.768  -0.539  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.191   4.933   0.338  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.263   2.257  -0.453  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.323   3.599   2.011  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.245   4.863  -0.739  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.272   5.425   0.622  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.033   5.500   0.705  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.256   2.268   1.585  1.00  0.00           N  
ATOM    271  CA  ALA A 159       2.972   1.570   1.319  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.840   2.597   1.315  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.586   3.258   2.300  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.718   0.531   2.413  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.606   2.325   2.499  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.018   1.080   0.358  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.658   0.232   2.852  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.084   0.959   3.176  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.231  -0.332   1.983  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.160   2.743   0.212  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.047   3.733   0.150  1.00  0.00           C  
ATOM    282  C   GLU A 160      -1.139   3.113  -0.586  1.00  0.00           C  
ATOM    283  O   GLU A 160      -1.087   1.983  -1.025  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.516   4.984  -0.595  1.00  0.00           C  
ATOM    285  CG  GLU A 160       1.905   5.386  -0.098  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.478   6.474  -1.008  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       1.737   7.378  -1.357  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.650   6.386  -1.338  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.381   2.204  -0.575  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.251   4.001   1.153  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.557   4.776  -1.655  1.00  0.00           H  
ATOM    292  HB3 GLU A 160      -0.178   5.791  -0.414  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       1.830   5.763   0.912  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.556   4.526  -0.114  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.211   3.842  -0.725  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.396   3.287  -1.433  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.409   4.405  -1.689  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.753   5.158  -0.801  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.041   2.201  -0.571  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.262   1.633  -1.298  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.478   2.801   0.767  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.012   0.678  -0.369  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.236   4.752  -0.363  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -3.086   2.860  -2.375  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.325   1.411  -0.393  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.915   2.443  -1.589  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.938   1.097  -2.177  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.764   3.550   1.076  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.452   3.256   0.658  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.527   2.022   1.513  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -6.260   1.190   0.550  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.919   0.344  -0.851  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -5.386  -0.174  -0.148  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.889   4.517  -2.898  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.878   5.586  -3.207  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.151   5.354  -2.392  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.472   4.239  -2.028  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -6.214   5.554  -4.699  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -7.265   6.622  -5.010  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -7.606   6.584  -6.500  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -9.080   6.448  -6.668  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -9.563   5.582  -7.516  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -9.726   4.339  -7.156  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -9.882   5.960  -8.724  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.598   3.899  -3.600  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.460   6.550  -2.955  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.321   5.748  -5.274  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.605   4.581  -4.959  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -8.157   6.428  -4.430  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.875   7.596  -4.756  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -7.272   7.498  -6.969  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -7.113   5.741  -6.961  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -9.687   7.010  -6.142  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -9.480   4.050  -6.230  1.00  0.00           H  
ATOM    335 HH12 ARG A 162     -10.095   3.674  -7.806  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -9.757   6.914  -8.999  1.00  0.00           H  
ATOM    337 HH22 ARG A 162     -10.252   5.297  -9.374  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.880   6.397  -2.104  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.132   6.236  -1.313  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.142   7.308  -1.741  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.013   8.457  -1.367  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.816   6.399   0.175  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.037   5.994   1.005  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.071   6.619   0.844  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.915   5.065   1.787  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.603   7.286  -2.408  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.544   5.254  -1.487  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.978   5.769   0.436  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.570   7.429   0.382  1.00  0.00           H  
ATOM    350  N   PRO A 164     -11.118   6.903  -2.515  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -12.164   7.815  -3.010  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.173   8.120  -1.899  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.821   9.147  -1.900  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.817   7.031  -4.152  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -12.507   5.539  -3.888  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -11.275   5.504  -2.965  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.728   8.725  -3.388  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.885   7.199  -4.154  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -12.392   7.328  -5.098  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -13.351   5.067  -3.404  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -12.281   5.036  -4.816  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.454   4.851  -2.122  1.00  0.00           H  
ATOM    363  HD3 PRO A 164     -10.400   5.189  -3.512  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.305   7.237  -0.947  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.262   7.478   0.164  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.804   8.699   0.966  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.580   9.327   1.658  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.308   6.250   1.076  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.772   6.417  -0.963  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.243   7.662  -0.243  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.590   5.520   0.733  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.068   6.545   2.088  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.299   5.821   1.052  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.546   9.036   0.876  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.033  10.215   1.629  1.00  0.00           C  
ATOM    376  C   LYS A 166     -11.991  11.433   0.703  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.026  12.172   0.678  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -10.622   9.918   2.142  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -10.688   8.845   3.230  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -10.733   9.515   4.605  1.00  0.00           C  
ATOM    381  CE  LYS A 166      -9.485   9.132   5.400  1.00  0.00           C  
ATOM    382  NZ  LYS A 166      -9.890   8.512   6.694  1.00  0.00           N  
ATOM    383  H   LYS A 166     -11.938   8.514   0.311  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -12.684  10.421   2.466  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.009   9.565   1.325  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.191  10.817   2.554  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.577   8.246   3.091  1.00  0.00           H  
ATOM    388  HG3 LYS A 166      -9.815   8.214   3.168  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -10.768  10.588   4.482  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -11.612   9.184   5.138  1.00  0.00           H  
ATOM    391  HE2 LYS A 166      -8.898   8.426   4.831  1.00  0.00           H  
ATOM    392  HE3 LYS A 166      -8.895  10.016   5.593  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -10.927   8.455   6.740  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166      -9.490   7.556   6.762  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -9.538   9.094   7.482  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.027  11.645  -0.061  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.044  12.814  -0.986  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.760  12.823  -1.818  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.015  13.783  -1.815  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.135  14.109  -0.174  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -13.002  15.309  -1.113  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -13.286  15.208  -2.290  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -12.580  16.449  -0.639  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.794  11.036  -0.027  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.898  12.740  -1.643  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.089  14.149   0.332  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.338  14.134   0.554  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -12.353  16.531   0.311  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -12.492  17.224  -1.233  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.496  11.763  -2.532  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.261  11.714  -3.365  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.050  12.085  -2.507  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.569  13.200  -2.544  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.111  11.000  -2.521  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.132  10.715  -3.759  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.347  12.415  -4.180  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.552  11.160  -1.732  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.371  11.462  -0.875  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.435  10.251  -0.848  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.857   9.133  -0.626  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.842  11.776   0.547  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.954  10.265  -1.716  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.845  12.315  -1.276  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.822  11.351   0.706  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.147  11.354   1.258  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.888  12.847   0.684  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.167  10.465  -1.072  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.205   9.326  -1.059  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.980   8.865   0.383  1.00  0.00           C  
ATOM    430  O   ARG A 170      -3.945   9.659   1.301  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.874   9.777  -1.665  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.816   9.364  -3.136  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.868  10.296  -3.892  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.765   9.855  -5.313  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.671  10.083  -5.989  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -0.529  11.205  -6.640  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       0.278   9.188  -6.013  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.847  11.374  -1.249  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.606   8.510  -1.640  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.789  10.852  -1.587  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.061   9.311  -1.129  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.458   8.347  -3.210  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.804   9.430  -3.568  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.250  11.306  -3.856  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -0.891  10.265  -3.434  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -2.517   9.395  -5.739  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -1.257  11.890  -6.621  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       0.308  11.379  -7.159  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       0.169   8.330  -5.513  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       1.116   9.363  -6.531  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.826   7.585   0.590  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.603   7.077   1.972  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.177   6.535   2.094  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.862   5.470   1.602  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.601   5.959   2.274  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.219   5.273   3.587  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -6.006   6.551   2.402  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.856   6.960  -0.164  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.741   7.882   2.678  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.584   5.235   1.472  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.182   4.974   3.549  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.366   5.960   4.407  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -4.840   4.401   3.731  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.119   7.364   1.700  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.739   5.787   2.189  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.152   6.919   3.407  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.314   7.263   2.748  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.092   6.797   2.906  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.206   5.958   4.183  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.371   6.480   5.267  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.018   8.014   3.001  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.443   7.571   3.114  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.972   6.912   4.171  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.531   7.746   2.158  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.311   6.675   3.926  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.702   7.167   2.702  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.616   8.345   0.885  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.913   7.180   2.013  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.836   8.361   0.187  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       5.983   7.778   0.750  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.591   8.119   3.136  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.372   6.196   2.054  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.902   8.622   2.116  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.754   8.597   3.872  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.438   6.620   5.060  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.924   6.215   4.535  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.739   8.795   0.444  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.790   6.730   2.454  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.892   8.821  -0.788  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.918   7.793   0.210  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.113   4.661   4.064  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.213   3.792   5.271  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.501   4.120   6.030  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.513   4.214   7.241  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.232   2.322   4.844  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.200   1.833   4.623  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.421   1.546   3.135  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.429   0.551   5.427  1.00  0.00           C  
ATOM    499  H   LEU A 173      -0.026   4.259   3.182  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.637   3.969   5.914  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       0.793   2.221   3.927  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.696   1.729   5.617  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.896   2.594   4.949  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.863   2.257   2.543  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.083   0.545   2.907  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -2.473   1.632   2.903  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.824   0.576   6.322  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.471   0.478   5.699  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.150  -0.304   4.828  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.588   4.297   5.327  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.873   4.621   6.010  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.038   3.998   5.240  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.870   3.058   4.490  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.558   4.218   4.351  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       3.999   5.694   6.047  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.858   4.225   7.014  1.00  0.00           H  
ATOM    517  N   THR A 175       6.221   4.521   5.422  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.403   3.967   4.702  1.00  0.00           C  
ATOM    519  C   THR A 175       7.807   2.635   5.333  1.00  0.00           C  
ATOM    520  O   THR A 175       7.468   2.344   6.464  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.572   4.953   4.799  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.336   4.666   5.963  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.038   6.383   4.878  1.00  0.00           C  
ATOM    524  H   THR A 175       6.331   5.280   6.032  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.150   3.811   3.664  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.199   4.856   3.926  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.237   4.957   5.804  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.086   6.441   4.370  1.00  0.00           H  
ATOM    529 HG22 THR A 175       7.912   6.664   5.912  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.738   7.056   4.405  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.527   1.820   4.613  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.951   0.507   5.174  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.440   0.288   4.891  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.074   1.076   4.218  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.129  -0.608   4.527  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.724  -0.556   5.073  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.790   0.335   4.525  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.357  -1.390   6.136  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.489   0.389   5.040  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.057  -1.334   6.652  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.122  -0.445   6.104  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.789   2.072   3.703  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.781   0.501   6.241  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.109  -0.469   3.456  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.571  -1.565   4.759  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.073   0.977   3.704  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.075  -2.076   6.558  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.770   1.075   4.618  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.776  -1.976   7.473  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.119  -0.402   6.503  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.006  -0.772   5.403  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.454  -1.029   5.165  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.644  -1.701   3.803  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.654  -1.525   3.150  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.997  -1.947   6.264  1.00  0.00           C  
ATOM    556  CG  GLU A 177      12.907  -1.235   7.616  1.00  0.00           C  
ATOM    557  CD  GLU A 177      12.170  -2.129   8.615  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      12.767  -3.089   9.077  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      11.020  -1.840   8.903  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.479  -1.394   5.947  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.993  -0.093   5.182  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.413  -2.855   6.295  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      14.028  -2.188   6.055  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      13.903  -1.030   7.982  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      12.368  -0.307   7.501  1.00  0.00           H  
ATOM    566  N   THR A 178      11.683  -2.467   3.366  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.815  -3.146   2.046  1.00  0.00           C  
ATOM    568  C   THR A 178      10.489  -3.053   1.292  1.00  0.00           C  
ATOM    569  O   THR A 178       9.542  -2.446   1.752  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.178  -4.618   2.257  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.990  -5.374   2.439  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.071  -4.757   3.492  1.00  0.00           C  
ATOM    573  H   THR A 178      10.875  -2.596   3.906  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.591  -2.662   1.470  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.710  -4.985   1.392  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.236  -6.298   2.526  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.709  -3.890   3.574  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.454  -4.835   4.374  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.679  -5.645   3.398  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.411  -3.652   0.136  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.147  -3.598  -0.647  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.201  -4.699  -0.167  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.998  -4.560  -0.221  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.457  -3.804  -2.130  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.185  -4.137  -0.219  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.679  -2.636  -0.507  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.525  -3.758  -2.284  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.088  -4.768  -2.445  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.977  -3.028  -2.709  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.734  -5.794   0.302  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.857  -6.901   0.781  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.124  -6.462   2.050  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.006  -6.868   2.300  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.710  -8.134   1.085  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.800  -9.293   1.497  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.585 -10.606   1.439  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.023 -10.964   0.359  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.733 -11.230   2.477  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.709  -5.887   0.339  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.134  -7.143   0.017  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.272  -8.411   0.205  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.392  -7.911   1.892  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.442  -9.130   2.503  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       6.960  -9.349   0.821  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.739  -5.638   2.849  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.071  -5.176   4.096  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.011  -4.134   3.737  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.881  -4.211   4.175  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.103  -4.548   5.036  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.476  -5.182   4.804  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.519  -6.366   4.516  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.460  -4.471   4.921  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.638  -5.321   2.631  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.599  -6.018   4.584  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.160  -3.486   4.849  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.803  -4.715   6.056  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.364  -3.164   2.938  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.369  -2.127   2.547  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.287  -2.778   1.689  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.185  -2.280   1.572  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.066  -1.025   1.744  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.279  -3.123   2.590  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.921  -1.702   3.433  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.136  -1.159   1.804  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.755  -1.082   0.710  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.799  -0.061   2.148  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.595  -3.897   1.094  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.591  -4.595   0.250  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.603  -5.327   1.159  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.404  -5.257   0.973  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.303  -5.603  -0.653  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.489  -4.282   1.209  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.061  -3.874  -0.357  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.202  -5.158  -1.047  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       4.559  -6.480  -0.080  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.654  -5.882  -1.469  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.100  -6.019   2.147  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.196  -6.748   3.078  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.309  -5.736   3.801  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.127  -5.952   3.995  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.030  -7.518   4.103  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.147  -8.543   4.821  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.483  -9.464   3.796  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.011  -9.377   5.770  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.071  -6.054   2.280  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.581  -7.434   2.518  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.842  -8.026   3.599  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.436  -6.827   4.826  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.386  -8.026   5.387  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.228  -9.838   3.111  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.016 -10.294   4.307  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.732  -8.913   3.248  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       4.042  -9.072   5.682  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.677  -9.228   6.787  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       2.922 -10.422   5.513  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.871  -4.628   4.193  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.071  -3.590   4.896  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.104  -2.952   3.901  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.928  -2.426   4.271  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.006  -2.518   5.459  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.822  -4.476   4.017  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.514  -4.045   5.702  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.944  -2.972   5.744  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.184  -1.765   4.706  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.550  -2.061   6.324  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.429  -2.995   2.638  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.472  -2.393   1.617  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.732  -3.248   1.485  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.801  -2.749   1.207  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.237  -2.336   0.263  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.761  -1.941  -0.796  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.635  -2.900  -1.322  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.821  -0.616  -1.245  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.569  -2.535  -2.300  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.756  -0.250  -2.224  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.630  -1.210  -2.751  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.550  -0.851  -3.715  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.265  -3.426   2.361  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.747  -1.395   1.923  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       1.035  -1.608   0.302  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.645  -3.307   0.028  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.588  -3.921  -0.973  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.146   0.123  -0.839  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.242  -3.275  -2.707  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.805   0.771  -2.569  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.480   0.098  -3.853  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.614  -4.533   1.676  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.801  -5.417   1.561  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.754  -5.137   2.723  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.950  -5.015   2.547  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.342  -6.874   1.614  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.463  -7.176   0.400  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.020  -6.233  -0.235  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.245  -8.345   0.126  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.742  -4.919   1.895  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.305  -5.229   0.627  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.777  -7.038   2.520  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.200  -7.520   1.604  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.228  -5.041   3.909  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.091  -4.774   5.096  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.858  -3.462   4.907  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.986  -3.327   5.336  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.213  -4.674   6.345  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.226  -6.010   7.089  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.079  -6.043   8.100  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.413  -6.991   9.199  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.174  -6.605  10.186  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.683  -5.857  11.136  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -4.427  -6.967  10.223  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.261  -5.149   4.021  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.792  -5.584   5.216  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.200  -4.431   6.055  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.596  -3.900   6.994  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.167  -6.125   7.607  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -3.104  -6.817   6.381  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -1.174  -6.368   7.607  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -1.930  -5.055   8.509  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.060  -7.907   9.181  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -1.722  -5.581  11.109  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -3.267  -5.561  11.892  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -4.804  -7.541   9.495  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -5.011  -6.671  10.979  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.256  -2.491   4.278  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.955  -1.188   4.076  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.908  -1.286   2.884  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.960  -0.677   2.866  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.923  -0.091   3.811  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.343  -2.616   3.945  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.518  -0.943   4.965  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.930  -0.486   3.965  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.019   0.254   2.793  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.092   0.734   4.489  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.553  -2.049   1.890  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.441  -2.188   0.705  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.450  -3.307   0.961  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.312  -3.576   0.151  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.601  -2.525  -0.529  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.706  -2.534   1.926  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.968  -1.259   0.539  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.557  -2.349  -0.314  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.745  -3.562  -0.790  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.908  -1.900  -1.356  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.350  -3.960   2.087  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.305  -5.056   2.399  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.335  -4.550   3.406  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.437  -5.050   3.486  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.542  -6.241   2.997  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.382  -7.489   2.893  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.403  -8.223   1.700  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.140  -7.916   3.992  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.182  -9.383   1.605  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.918  -9.078   3.897  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.939  -9.811   2.703  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.649  -3.726   2.730  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.808  -5.365   1.495  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.618  -6.384   2.454  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.323  -6.040   4.034  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.819  -7.893   0.853  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.124  -7.351   4.913  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -9.199  -9.948   0.685  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -10.503  -9.407   4.744  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.540 -10.706   2.630  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.989  -3.552   4.169  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.954  -3.004   5.161  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.857  -1.992   4.461  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.049  -1.937   4.689  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.186  -2.308   6.286  1.00  0.00           C  
ATOM    768  CG  ARG A 192     -10.173  -1.646   7.249  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.665  -1.801   8.683  1.00  0.00           C  
ATOM    770  NE  ARG A 192     -10.654  -1.213   9.629  1.00  0.00           N  
ATOM    771  CZ  ARG A 192     -11.625  -1.946  10.097  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -12.634  -2.259   9.330  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -11.589  -2.367  11.332  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.095  -3.157   4.085  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.551  -3.804   5.569  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.592  -3.035   6.820  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.539  -1.553   5.863  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.262  -0.596   7.008  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -11.139  -2.120   7.157  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.533  -2.849   8.907  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -8.718  -1.289   8.787  1.00  0.00           H  
ATOM    782  HE  ARG A 192     -10.575  -0.274   9.900  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -12.661  -1.935   8.384  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -13.379  -2.821   9.688  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -10.816  -2.127  11.920  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -12.334  -2.929  11.691  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.287  -1.190   3.606  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.091  -0.171   2.879  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.887  -0.841   1.755  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.968  -0.409   1.409  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.153   0.876   2.280  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.945   2.012   3.285  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.259   1.938   3.941  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.469   2.936   2.655  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.323  -1.259   3.447  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.772   0.307   3.565  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.202   0.416   2.052  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.587   1.273   1.374  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.098   2.961   2.793  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.652   1.908   4.095  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.200   3.219   1.916  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.046   3.827   3.101  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.687   2.359   2.183  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.364  -1.891   1.181  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.101  -2.579   0.083  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.781  -3.826   0.644  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.702  -4.362   0.060  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.120  -2.981  -1.021  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.663  -1.732  -1.777  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.993  -2.143  -3.092  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -8.978  -1.120  -3.472  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.057  -1.407  -4.353  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -7.141  -2.292  -4.074  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -8.054  -0.805  -5.511  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.490  -2.228   1.474  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.848  -1.913  -0.322  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.265  -3.471  -0.580  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.608  -3.658  -1.707  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.518  -1.108  -1.989  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.956  -1.184  -1.173  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.511  -3.101  -2.966  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.740  -2.215  -3.869  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.000  -0.231  -3.059  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -7.142  -2.752  -3.187  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -6.436  -2.512  -4.750  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -8.755  -0.123  -5.723  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -7.350  -1.023  -6.186  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.335  -4.287   1.779  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.953  -5.499   2.390  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.094  -6.596   1.334  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.669  -6.445   0.206  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.594  -3.832   2.233  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.329  -5.855   3.197  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.930  -5.249   2.775  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.689  -7.700   1.692  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.861  -8.809   0.713  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.567  -9.002  -0.082  1.00  0.00           C  
ATOM    838  O   SER A 196     -11.499  -8.617   0.351  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.002  -8.468  -0.246  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.876  -9.583  -0.349  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.023  -7.799   2.608  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.097  -9.721   1.241  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.550  -7.620   0.131  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.594  -8.225  -1.218  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.359 -10.379  -0.206  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.655  -9.598  -1.239  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.431  -9.819  -2.061  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.958  -8.487  -2.646  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.748  -7.669  -3.073  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -11.753 -10.789  -3.202  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -10.956 -12.083  -3.015  1.00  0.00           C  
ATOM    852  CD  ARG A 197      -9.568 -11.922  -3.637  1.00  0.00           C  
ATOM    853  NE  ARG A 197      -8.942 -13.263  -3.814  1.00  0.00           N  
ATOM    854  CZ  ARG A 197      -7.954 -13.414  -4.651  1.00  0.00           C  
ATOM    855  NH1 ARG A 197      -8.080 -13.016  -5.887  1.00  0.00           N  
ATOM    856  NH2 ARG A 197      -6.839 -13.964  -4.254  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.527  -9.902  -1.568  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -10.652 -10.238  -1.442  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -12.810 -11.011  -3.195  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -11.485 -10.337  -4.145  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -10.857 -12.295  -1.960  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.474 -12.897  -3.500  1.00  0.00           H  
ATOM    863  HD2 ARG A 197      -9.658 -11.437  -4.597  1.00  0.00           H  
ATOM    864  HD3 ARG A 197      -8.950 -11.320  -2.986  1.00  0.00           H  
ATOM    865  HE  ARG A 197      -9.273 -14.030  -3.302  1.00  0.00           H  
ATOM    866 HH11 ARG A 197      -8.934 -12.596  -6.192  1.00  0.00           H  
ATOM    867 HH12 ARG A 197      -7.323 -13.132  -6.530  1.00  0.00           H  
ATOM    868 HH21 ARG A 197      -6.740 -14.269  -3.307  1.00  0.00           H  
ATOM    869 HH22 ARG A 197      -6.081 -14.079  -4.897  1.00  0.00           H  
ATOM    870  N   ALA A 198      -9.672  -8.265  -2.674  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.146  -6.989  -3.236  1.00  0.00           C  
ATOM    872  C   ALA A 198      -7.821  -7.261  -3.951  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.206  -8.291  -3.763  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -8.921  -5.984  -2.103  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.051  -8.939  -2.327  1.00  0.00           H  
ATOM    876  HA  ALA A 198      -9.860  -6.584  -3.939  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.554  -6.238  -1.266  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -7.887  -6.014  -1.794  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.164  -4.991  -2.450  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.378  -6.350  -4.775  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.096  -6.568  -5.500  1.00  0.00           C  
ATOM    882  C   LEU A 199      -4.921  -6.189  -4.595  1.00  0.00           C  
ATOM    883  O   LEU A 199      -4.649  -5.027  -4.369  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.066  -5.703  -6.764  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -5.532  -6.532  -7.934  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -5.647  -5.727  -9.230  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -4.063  -6.881  -7.682  1.00  0.00           C  
ATOM    888  H   LEU A 199      -7.890  -5.526  -4.916  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.013  -7.609  -5.777  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.066  -5.360  -6.990  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.420  -4.853  -6.603  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.109  -7.441  -8.024  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -6.451  -5.012  -9.140  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -4.720  -5.205  -9.413  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -5.851  -6.396 -10.052  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -3.950  -7.255  -6.675  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -3.747  -7.637  -8.385  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -3.456  -5.996  -7.808  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.220  -7.163  -4.081  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.058  -6.861  -3.195  1.00  0.00           C  
ATOM    901  C   LEU A 200      -1.806  -7.510  -3.779  1.00  0.00           C  
ATOM    902  O   LEU A 200      -1.884  -8.375  -4.629  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.292  -7.414  -1.779  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.663  -8.088  -1.686  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.720  -8.970  -0.437  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.745  -7.013  -1.598  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.453  -8.092  -4.280  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -2.916  -5.792  -3.144  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.524  -8.136  -1.548  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.245  -6.603  -1.067  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.825  -8.696  -2.563  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.878  -9.646  -0.436  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.684  -8.348   0.445  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.638  -9.538  -0.441  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.539  -6.237  -2.320  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.707  -7.455  -1.808  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -5.751  -6.589  -0.605  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.653  -7.117  -3.321  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.596  -7.737  -3.848  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.619  -9.200  -3.419  1.00  0.00           C  
ATOM    921  O   ASN A 201       1.116 -10.060  -4.117  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.832  -7.032  -3.276  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.491  -5.591  -2.895  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       1.156  -4.785  -3.742  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.567  -5.233  -1.646  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.611  -6.430  -2.625  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.606  -7.675  -4.927  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.171  -7.564  -2.398  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.618  -7.027  -4.014  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.839  -5.888  -0.972  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.354  -4.315  -1.380  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.075  -9.482  -2.266  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.050 -10.882  -1.766  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.397 -11.277  -1.457  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.795 -11.317  -0.310  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.896 -10.974  -0.493  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.165 -10.180  -0.675  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.844 -10.219  -1.899  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.670  -9.412   0.381  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       4.026  -9.490  -2.068  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.853  -8.681   0.212  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.531  -8.720  -1.013  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.324  -8.765  -1.727  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.454 -11.543  -2.519  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.337 -10.574   0.341  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.146 -12.003  -0.298  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.456 -10.811  -2.712  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.146  -9.380   1.323  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.547  -9.521  -3.011  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.243  -8.090   1.026  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.444  -8.156  -1.143  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.144 -11.546  -2.498  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.561 -11.931  -2.382  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.687 -13.392  -1.937  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.915 -14.241  -2.336  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.102 -11.745  -3.802  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.878 -11.817  -4.747  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.642 -11.496  -3.888  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.082 -11.277  -1.702  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.804 -12.535  -4.037  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.578 -10.783  -3.897  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.794 -12.810  -5.167  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.975 -11.087  -5.535  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.872 -12.239  -4.043  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.270 -10.509  -4.113  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.654 -13.687  -1.112  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.830 -15.089  -0.643  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.620 -15.504   0.197  1.00  0.00           C  
ATOM    969  O   LEU A 204      -2.862 -16.377  -0.177  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.956 -16.021  -1.852  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -6.293 -16.760  -1.791  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -6.409 -17.702  -2.990  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -6.368 -17.572  -0.497  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.266 -12.986  -0.804  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -5.725 -15.159  -0.042  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -4.906 -15.437  -2.760  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -4.148 -16.737  -1.838  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -7.101 -16.043  -1.817  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -5.441 -17.809  -3.458  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -6.758 -18.668  -2.657  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -7.109 -17.292  -3.703  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -5.881 -17.028   0.299  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -7.403 -17.739  -0.237  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -5.875 -18.522  -0.639  1.00  0.00           H  
ATOM    985  N   ARG A 205      -3.432 -14.884   1.330  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -2.272 -15.244   2.193  1.00  0.00           C  
ATOM    987  C   ARG A 205      -2.780 -15.763   3.538  1.00  0.00           C  
ATOM    988  O   ARG A 205      -3.160 -15.002   4.406  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -1.401 -14.006   2.417  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -0.796 -13.558   1.086  1.00  0.00           C  
ATOM    991  CD  ARG A 205       0.378 -14.471   0.725  1.00  0.00           C  
ATOM    992  NE  ARG A 205       0.678 -14.342  -0.730  1.00  0.00           N  
ATOM    993  CZ  ARG A 205       1.754 -14.889  -1.226  1.00  0.00           C  
ATOM    994  NH1 ARG A 205       2.181 -16.029  -0.756  1.00  0.00           N  
ATOM    995  NH2 ARG A 205       2.401 -14.297  -2.191  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.056 -14.183   1.615  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -1.688 -16.012   1.707  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -2.007 -13.209   2.825  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -0.607 -14.244   3.109  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -1.548 -13.615   0.312  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -0.445 -12.541   1.174  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205       1.246 -14.184   1.298  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205       0.120 -15.495   0.950  1.00  0.00           H  
ATOM   1004  HE  ARG A 205       0.066 -13.845  -1.313  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205       1.685 -16.483  -0.016  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205       3.005 -16.448  -1.135  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205       2.073 -13.424  -2.551  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       3.225 -14.716  -2.571  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -2.793 -17.056   3.719  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -3.280 -17.623   5.008  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -4.791 -17.409   5.119  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -5.396 -17.068   4.117  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -2.579 -16.923   6.174  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -2.529 -17.863   7.379  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -1.153 -16.549   5.762  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -2.485 -17.653   3.006  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -3.063 -18.680   5.040  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -3.125 -16.029   6.437  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -3.357 -18.554   7.331  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -1.600 -18.414   7.367  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -2.594 -17.285   8.289  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -0.773 -17.287   5.072  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -1.159 -15.580   5.285  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -0.522 -16.515   6.638  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LYS A 144       8.170  -7.072  -9.808  1.00  0.00           N  
ATOM      2  CA  LYS A 144       7.198  -6.579 -10.824  1.00  0.00           C  
ATOM      3  C   LYS A 144       6.622  -5.235 -10.370  1.00  0.00           C  
ATOM      4  O   LYS A 144       5.678  -4.728 -10.942  1.00  0.00           O  
ATOM      5  CB  LYS A 144       6.065  -7.595 -10.983  1.00  0.00           C  
ATOM      6  CG  LYS A 144       6.584  -8.823 -11.734  1.00  0.00           C  
ATOM      7  CD  LYS A 144       5.677 -10.021 -11.449  1.00  0.00           C  
ATOM      8  CE  LYS A 144       5.660 -10.950 -12.665  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       6.955 -11.686 -12.747  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.713  -7.095  -8.874  1.00  0.00           H  
ATOM     11  HA  LYS A 144       7.702  -6.452 -11.771  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       5.710  -7.893 -10.007  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       5.255  -7.149 -11.540  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       6.589  -8.619 -12.796  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       7.587  -9.048 -11.406  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       6.050 -10.559 -10.589  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       4.674  -9.675 -11.249  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       4.850 -11.659 -12.566  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       5.519 -10.366 -13.563  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       7.203 -12.056 -11.809  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       6.862 -12.474 -13.420  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       7.701 -11.038 -13.071  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.188  -4.653  -9.349  1.00  0.00           N  
ATOM     24  CA  HIS A 145       6.678  -3.341  -8.859  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.317  -3.536  -8.185  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.339  -3.872  -8.823  1.00  0.00           O  
ATOM     27  CB  HIS A 145       6.529  -2.379 -10.041  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.262  -1.099  -9.742  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       6.847   0.126 -10.242  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       8.386  -0.839  -8.997  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       7.709   1.058  -9.795  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       8.666   0.524  -9.032  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.951  -5.077  -8.904  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.376  -2.928  -8.146  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.944  -2.833 -10.928  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       5.483  -2.164 -10.201  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       6.069   0.283 -10.815  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.964  -1.579  -8.463  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       7.636   2.111 -10.027  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.249  -3.325  -6.899  1.00  0.00           N  
ATOM     41  CA  TYR A 146       3.952  -3.495  -6.183  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.070  -2.269  -6.429  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.528  -1.145  -6.388  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.214  -3.640  -4.681  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.045  -4.871  -4.419  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.885  -6.007  -5.222  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.967  -4.880  -3.365  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.649  -7.153  -4.970  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.731  -6.026  -3.115  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.572  -7.163  -3.916  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.324  -8.295  -3.669  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.049  -3.054  -6.404  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.451  -4.378  -6.548  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.741  -2.769  -4.322  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.274  -3.730  -4.160  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.176  -6.002  -6.034  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.092  -4.003  -2.746  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.525  -8.028  -5.589  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.438  -6.032  -2.300  1.00  0.00           H  
ATOM     60  HH  TYR A 146       8.134  -8.232  -4.180  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.805  -2.474  -6.686  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.897  -1.318  -6.935  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.654  -0.564  -5.627  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.250  -0.877  -4.878  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.440  -1.820  -7.483  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.196  -2.664  -8.735  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.483  -4.131  -8.419  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.635  -4.600  -9.243  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.722  -5.030  -8.662  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -3.155  -4.454  -7.574  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -3.378  -6.037  -9.171  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.454  -3.389  -6.716  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.352  -0.652  -7.654  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.932  -2.423  -6.732  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.066  -0.978  -7.735  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.850  -2.330  -9.527  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.832  -2.559  -9.047  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       0.389  -4.725  -8.647  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.724  -4.231  -7.371  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -1.576  -4.583 -10.221  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.654  -3.681  -7.185  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.987  -4.785  -7.130  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -3.048  -6.478 -10.006  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -4.210  -6.367  -8.727  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.449   0.432  -5.350  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.259   1.212  -4.093  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.595   1.357  -3.362  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.844   2.341  -2.695  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.168   0.669  -5.970  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.872   2.192  -4.335  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.558   0.697  -3.454  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.456   0.383  -3.475  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.770   0.470  -2.778  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.708   1.397  -3.554  1.00  0.00           C  
ATOM     95  O   VAL A 149       5.833   1.305  -4.761  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.392  -0.924  -2.687  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.662  -0.863  -1.839  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.394  -1.883  -2.036  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.237  -0.405  -4.014  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.623   0.863  -1.782  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.639  -1.274  -3.678  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.578  -0.059  -1.121  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.790  -1.800  -1.316  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.512  -0.687  -2.478  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.831  -1.357  -1.278  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.717  -2.264  -2.787  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.927  -2.705  -1.583  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.369   2.289  -2.869  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.302   3.223  -3.561  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.708   3.058  -2.979  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.984   3.472  -1.871  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.829   4.662  -3.350  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.277   5.217  -4.665  1.00  0.00           C  
ATOM    114  CD  ARG A 150       7.007   6.514  -5.017  1.00  0.00           C  
ATOM    115  NE  ARG A 150       6.336   7.163  -6.177  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       5.044   7.355  -6.163  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       4.407   7.422  -5.026  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.389   7.478  -7.285  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.254   2.343  -1.898  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.319   2.999  -4.617  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.053   4.679  -2.598  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.659   5.271  -3.025  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       6.428   4.492  -5.452  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.222   5.417  -4.557  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       6.984   7.182  -4.168  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       8.032   6.292  -5.273  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.864   7.449  -6.952  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       4.908   7.328  -4.166  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       3.418   7.571  -5.015  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.877   7.424  -8.157  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       3.401   7.625  -7.273  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.597   2.451  -3.717  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.984   2.255  -3.206  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.749   3.580  -3.265  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.340   4.516  -3.923  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.699   1.215  -4.070  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.800   1.729  -5.507  1.00  0.00           C  
ATOM    138  CD  GLN A 151      13.144   1.315  -6.106  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      14.184   1.748  -5.651  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.169   0.487  -7.114  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.353   2.122  -4.607  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.945   1.907  -2.184  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.690   1.040  -3.677  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      11.139   0.292  -4.058  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.997   1.308  -6.096  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.722   2.806  -5.510  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.330   0.136  -7.481  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      14.025   0.215  -7.505  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.859   3.668  -2.582  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.649   4.933  -2.600  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.105   4.627  -2.968  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.495   3.480  -3.054  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.600   5.586  -1.217  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.774   6.873  -1.287  1.00  0.00           C  
ATOM    155  CD  ARG A 152      13.075   7.741  -0.064  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.016   8.779   0.082  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      12.161   9.944  -0.489  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      13.215  10.669  -0.235  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      11.250  10.383  -1.315  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.173   2.901  -2.057  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.228   5.607  -3.330  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.147   4.904  -0.512  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.603   5.822  -0.895  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.029   7.415  -2.185  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.723   6.625  -1.300  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      13.095   7.121   0.822  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      14.034   8.220  -0.190  1.00  0.00           H  
ATOM    168  HE  ARG A 152      11.211   8.588   0.608  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      13.913  10.332   0.399  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      13.327  11.561  -0.674  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      10.442   9.828  -1.510  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      11.361  11.275  -1.753  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.866   5.674  -3.175  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.291   5.567  -3.538  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.142   5.247  -2.304  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.171   4.608  -2.396  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.626   6.959  -4.084  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.576   7.925  -3.489  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.372   7.063  -3.067  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.436   4.825  -4.306  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.621   7.248  -3.772  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.556   6.963  -5.160  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.988   8.436  -2.630  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.267   8.641  -4.235  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.086   7.287  -2.048  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.542   7.216  -3.738  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.723   5.689  -1.149  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.511   5.413   0.086  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.307   3.959   0.512  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.209   3.317   1.014  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.045   6.344   1.207  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.154   7.276   1.568  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.081   7.049   2.529  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.471   8.576   0.993  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.947   8.126   2.578  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.612   9.093   1.650  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      18.885   9.348  -0.028  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.153  10.335   1.307  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      19.424  10.598  -0.377  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      20.556  11.090   0.290  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.892   6.206  -1.094  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.559   5.585  -0.111  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.191   6.912   0.870  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.771   5.758   2.072  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.135   6.170   3.153  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.708   8.212   3.188  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      18.012   8.978  -0.546  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.024  10.710   1.823  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      18.967  11.182  -1.161  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      20.968  12.050   0.019  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.130   3.435   0.319  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.869   2.022   0.715  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.585   1.951   1.543  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.466   1.158   2.456  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.417   3.970  -0.086  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.761   1.414  -0.173  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.694   1.655   1.306  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.620   2.772   1.230  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.343   2.750   1.995  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.173   2.607   1.020  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.293   2.898  -0.151  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.192   4.055   2.779  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.464   4.319   3.586  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.093   4.614   5.040  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.893   5.819   5.537  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.118   6.528   6.594  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.735   3.401   0.488  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.346   1.916   2.681  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.028   4.871   2.089  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.352   3.977   3.451  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      15.103   3.449   3.545  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.985   5.169   3.171  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      13.036   4.832   5.105  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      14.321   3.755   5.652  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      15.834   5.481   5.946  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      15.079   6.491   4.713  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      13.698   5.835   7.243  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      14.752   7.157   7.126  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      13.363   7.092   6.150  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.043   2.165   1.494  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.870   2.010   0.589  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.684   2.789   1.163  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.791   3.425   2.192  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.508   0.528   0.468  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.573  -0.183  -0.329  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.845  -0.375   0.222  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.290  -0.650  -1.619  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.836  -1.034  -0.516  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.281  -1.310  -2.358  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.555  -1.502  -1.807  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.963   1.938   2.445  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.118   2.401  -0.388  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.444   0.091   1.453  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.556   0.429  -0.033  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.063  -0.015   1.216  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.309  -0.502  -2.044  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.816  -1.181  -0.090  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.062  -1.671  -3.352  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.319  -2.009  -2.375  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.555   2.753   0.507  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.377   3.503   1.026  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.083   2.801   0.613  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.688   2.828  -0.536  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.386   4.920   0.453  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.486   2.239  -0.324  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.428   3.552   2.101  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.352   5.370   0.624  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.191   4.879  -0.609  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.621   5.509   0.937  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.411   2.187   1.545  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.134   1.501   1.207  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.020   2.545   1.137  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.682   3.168   2.123  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.804   0.472   2.289  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.738   2.187   2.469  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.229   1.008   0.252  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.722   0.059   2.684  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.252   0.948   3.084  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.208  -0.322   1.861  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.454   2.751  -0.020  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.367   3.762  -0.145  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.819   3.149  -0.888  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.679   2.183  -1.612  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.886   4.977  -0.919  1.00  0.00           C  
ATOM    285  CG  GLU A 160       0.157   6.234  -0.445  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.701   6.789  -1.583  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -1.754   6.225  -1.835  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -0.292   7.769  -2.183  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.747   2.244  -0.806  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.052   4.073   0.840  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.947   5.087  -0.748  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.704   4.834  -1.975  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -0.475   5.989   0.397  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.880   6.979  -0.147  1.00  0.00           H  
ATOM    295  N   ILE A 161      -1.988   3.698  -0.712  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.185   3.143  -1.403  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.186   4.267  -1.675  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.551   5.013  -0.789  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.836   2.089  -0.508  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.130   1.598  -1.159  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.153   2.706   0.856  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.928   0.781  -0.142  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.081   4.474  -0.120  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.886   2.689  -2.336  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.157   1.258  -0.378  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.715   2.447  -1.481  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.893   0.978  -2.010  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.470   3.518   1.051  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.168   3.080   0.854  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.049   1.955   1.625  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -6.164   1.399   0.711  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.844   0.433  -0.599  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -5.341  -0.068   0.179  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.637   4.394  -2.894  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.617   5.470  -3.214  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.979   5.108  -2.621  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.623   4.169  -3.047  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.744   5.618  -4.731  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.832   6.645  -5.050  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.823   6.957  -6.549  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -8.113   6.522  -7.152  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -8.898   7.400  -7.715  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -9.278   8.457  -7.051  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -9.302   7.221  -8.943  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.334   3.782  -3.597  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.277   6.404  -2.789  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.801   5.950  -5.142  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.012   4.666  -5.165  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.797   6.246  -4.772  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.645   7.553  -4.496  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -6.697   8.020  -6.694  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.007   6.429  -7.021  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -8.374   5.578  -7.124  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -8.969   8.594  -6.110  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -9.878   9.130  -7.483  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -9.011   6.411  -9.452  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -9.903   7.894  -9.375  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.423   5.842  -1.639  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.741   5.540  -1.016  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.835   6.365  -1.704  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.811   7.579  -1.650  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.692   5.905   0.469  1.00  0.00           C  
ATOM    343  CG  ASP A 163      -9.907   5.310   1.182  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -10.697   4.658   0.520  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.025   5.515   2.379  1.00  0.00           O  
ATOM    346  H   ASP A 163      -6.886   6.593  -1.309  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -8.952   4.487  -1.118  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.786   5.511   0.907  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.706   6.980   0.577  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.767   5.689  -2.329  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.882   6.349  -3.029  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.934   6.807  -2.017  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.671   7.745  -2.251  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.436   5.251  -3.941  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.999   3.905  -3.318  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.801   4.214  -2.399  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.528   7.178  -3.619  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.516   5.313  -3.981  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -12.021   5.345  -4.932  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.812   3.483  -2.742  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.697   3.217  -4.093  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.960   3.789  -1.417  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.886   3.840  -2.831  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.006   6.152  -0.891  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.003   6.541   0.141  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.607   7.890   0.748  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.391   8.536   1.415  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.041   5.478   1.240  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.403   5.401  -0.724  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -14.976   6.622  -0.316  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.825   4.511   0.812  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -13.303   5.711   1.993  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.023   5.460   1.691  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.395   8.318   0.522  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -11.946   9.623   1.083  1.00  0.00           C  
ATOM    376  C   LYS A 166     -11.990  10.689  -0.013  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.220  11.630  -0.009  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -10.514   9.487   1.605  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -10.502   8.567   2.829  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -10.699   9.400   4.098  1.00  0.00           C  
ATOM    381  CE  LYS A 166      -9.541   9.146   5.065  1.00  0.00           C  
ATOM    382  NZ  LYS A 166      -8.306   9.793   4.541  1.00  0.00           N  
ATOM    383  H   LYS A 166     -11.780   7.780  -0.019  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -12.599   9.910   1.892  1.00  0.00           H  
ATOM    385  HB2 LYS A 166      -9.887   9.068   0.833  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.140  10.460   1.886  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.302   7.845   2.743  1.00  0.00           H  
ATOM    388  HG3 LYS A 166      -9.554   8.052   2.882  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -10.729  10.448   3.838  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -11.628   9.120   4.571  1.00  0.00           H  
ATOM    391  HE2 LYS A 166      -9.783   9.562   6.032  1.00  0.00           H  
ATOM    392  HE3 LYS A 166      -9.377   8.082   5.161  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166      -8.421   9.991   3.527  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166      -8.138  10.684   5.052  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -7.495   9.157   4.678  1.00  0.00           H  
ATOM    396  N   ASN A 167     -12.886  10.552  -0.952  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -12.977  11.558  -2.046  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.723  11.474  -2.918  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.305  12.445  -3.517  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.083  12.959  -1.440  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -13.548  13.946  -2.514  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -13.786  13.566  -3.643  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -13.689  15.206  -2.206  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.498   9.786  -0.938  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.850  11.359  -2.648  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.795  12.947  -0.629  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.117  13.265  -1.069  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.497  15.512  -1.295  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -13.987  15.846  -2.886  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.119  10.320  -2.993  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.892  10.176  -3.825  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.713  10.837  -3.110  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.130  11.784  -3.599  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.471   9.549  -2.501  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.681   9.127  -3.979  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.045  10.657  -4.780  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.357  10.345  -1.955  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.217  10.947  -1.208  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.107   9.907  -1.047  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.341   8.798  -0.611  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.697  11.401   0.173  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.842   9.581  -1.578  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.838  11.798  -1.755  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.211  10.586   0.660  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -6.847  11.699   0.768  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.371  12.237   0.062  1.00  0.00           H  
ATOM    427  N   ARG A 170      -4.899  10.258  -1.395  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -3.774   9.289  -1.263  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.558   8.955   0.215  1.00  0.00           C  
ATOM    430  O   ARG A 170      -3.326   9.826   1.031  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.500   9.904  -1.845  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.560   9.844  -3.373  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.053  11.164  -3.959  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.073  10.881  -5.046  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.489  10.454  -6.206  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -2.387  11.133  -6.867  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.009   9.350  -6.707  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.731  11.157  -1.746  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.015   8.385  -1.803  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.419  10.934  -1.526  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -1.641   9.350  -1.498  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -1.940   9.032  -3.726  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.579   9.682  -3.687  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.885  11.722  -4.360  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.573  11.742  -3.182  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.116  11.017  -4.889  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -2.757  11.979  -6.484  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -2.705  10.806  -7.757  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -0.321   8.830  -6.200  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -1.326   9.024  -7.596  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.636   7.700   0.566  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.442   7.308   1.991  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.033   6.741   2.183  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.794   5.567   1.976  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.484   6.248   2.368  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.060   5.530   3.653  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.837   6.927   2.591  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.828   7.016  -0.109  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.568   8.176   2.622  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.569   5.529   1.568  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.289   6.101   4.148  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.913   5.430   4.308  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.680   4.549   3.407  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.731   7.993   2.461  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.552   6.546   1.876  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.184   6.719   3.592  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.101   7.560   2.588  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.287   7.061   2.802  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.303   6.140   4.025  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.310   6.590   5.154  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.228   8.245   3.039  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.627   7.746   3.205  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.059   6.972   4.228  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.784   7.971   2.346  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.406   6.708   4.051  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.897   7.302   2.907  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.972   8.685   1.147  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.154   7.337   2.302  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.237   8.723   0.534  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.325   8.051   1.110  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.315   8.501   2.757  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.611   6.509   1.932  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.183   8.914   2.192  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.925   8.773   3.931  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.452   6.618   5.048  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.961   6.169   4.652  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.142   9.205   0.696  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.988   6.815   2.752  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.371   9.274  -0.386  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.294   8.083   0.635  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.303   4.854   3.808  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.312   3.903   4.957  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.562   4.135   5.807  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.488   4.254   7.014  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.306   2.462   4.438  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.849   2.271   3.450  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.592   1.027   2.597  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.157   2.093   4.222  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.293   4.515   2.890  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.566   4.066   5.563  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.243   2.255   3.944  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.181   1.784   5.267  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.923   3.135   2.807  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.434   0.713   2.718  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.251   0.231   2.915  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.779   1.255   1.558  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -2.078   1.234   4.872  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.350   2.976   4.813  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.969   1.942   3.525  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.713   4.202   5.193  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.962   4.429   5.979  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.160   3.841   5.231  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.029   2.901   4.471  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.756   4.104   4.217  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.109   5.489   6.123  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.872   3.946   6.940  1.00  0.00           H  
ATOM    517  N   THR A 175       6.330   4.382   5.441  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.532   3.846   4.743  1.00  0.00           C  
ATOM    519  C   THR A 175       7.861   2.462   5.303  1.00  0.00           C  
ATOM    520  O   THR A 175       7.383   2.080   6.354  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.720   4.786   4.958  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.354   4.473   6.190  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.231   6.235   4.985  1.00  0.00           C  
ATOM    524  H   THR A 175       6.417   5.137   6.060  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.326   3.763   3.687  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.423   4.666   4.149  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.005   5.064   6.861  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.187   6.268   4.712  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.357   6.638   5.979  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.806   6.821   4.284  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.664   1.703   4.612  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.006   0.343   5.112  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.486   0.053   4.860  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.218   0.887   4.364  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.149  -0.693   4.383  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.752  -0.668   4.950  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.801   0.228   4.440  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.407  -1.538   5.990  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.505   0.253   4.973  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.111  -1.515   6.523  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.161  -0.619   6.015  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.036   2.024   3.764  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.805   0.290   6.172  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.116  -0.456   3.328  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.577  -1.675   4.519  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.068   0.900   3.638  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.139  -2.228   6.383  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.772   0.943   4.582  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.847  -2.186   7.325  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.163  -0.601   6.426  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.933  -1.123   5.205  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.365  -1.470   4.991  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.554  -2.023   3.577  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.601  -1.875   2.979  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.790  -2.527   6.013  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.208  -2.223   6.502  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.531  -3.100   7.714  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.920  -4.148   7.844  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.386  -2.708   8.492  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.326  -1.779   5.607  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.972  -0.585   5.116  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.108  -2.512   6.850  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.772  -3.502   5.550  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.912  -2.428   5.710  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.276  -1.184   6.785  1.00  0.00           H  
ATOM    566  N   THR A 178      11.549  -2.658   3.037  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.679  -3.220   1.661  1.00  0.00           C  
ATOM    568  C   THR A 178      10.326  -3.148   0.947  1.00  0.00           C  
ATOM    569  O   THR A 178       9.315  -2.834   1.543  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.136  -4.679   1.743  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.999  -5.526   1.819  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.008  -4.877   2.984  1.00  0.00           C  
ATOM    573  H   THR A 178      10.712  -2.767   3.536  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.408  -2.647   1.108  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.709  -4.926   0.863  1.00  0.00           H  
ATOM    576  HG1 THR A 178      10.523  -5.310   2.625  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.471  -4.543   3.859  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.252  -5.925   3.089  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.918  -4.305   2.879  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.301  -3.440  -0.326  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.014  -3.390  -1.077  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.113  -4.535  -0.614  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.911  -4.486  -0.759  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.293  -3.539  -2.573  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.126  -3.692  -0.788  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.523  -2.446  -0.892  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.204  -4.100  -2.713  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.473  -4.061  -3.042  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.400  -2.560  -3.019  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.689  -5.567  -0.060  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.866  -6.715   0.411  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.094  -6.308   1.666  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.940  -6.646   1.835  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.780  -7.901   0.730  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.933  -9.154   0.956  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.622 -10.360   0.313  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.080 -10.227  -0.810  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.679 -11.396   0.955  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.663  -5.585   0.043  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.166  -6.997  -0.360  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.454  -8.066  -0.099  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.350  -7.687   1.620  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.820  -9.326   2.017  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       6.960  -9.017   0.508  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.720  -5.581   2.548  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.023  -5.150   3.788  1.00  0.00           C  
ATOM    607  C   ASP A 181       5.981  -4.085   3.441  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.879  -4.090   3.951  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.043  -4.564   4.766  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.363  -5.327   4.652  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.314  -6.536   4.494  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.401  -4.691   4.728  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.650  -5.317   2.394  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.534  -5.999   4.242  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.207  -3.521   4.534  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.665  -4.653   5.770  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.324  -3.168   2.578  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.356  -2.099   2.197  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.216  -2.704   1.376  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.097  -2.233   1.409  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.075  -1.038   1.361  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.219  -3.181   2.180  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.955  -1.643   3.089  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.124  -1.287   1.289  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.643  -1.006   0.371  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.965  -0.073   1.832  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.489  -3.745   0.640  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.419  -4.379  -0.180  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.483  -5.167   0.735  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.279  -5.149   0.571  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.045  -5.326  -1.206  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.397  -4.111   0.628  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.858  -3.612  -0.694  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.091  -5.466  -0.978  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.538  -6.279  -1.172  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.946  -4.902  -2.195  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.029  -5.853   1.703  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.171  -6.635   2.635  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.316  -5.667   3.449  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.155  -5.912   3.708  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.055  -7.461   3.575  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.340  -8.764   3.938  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       3.195  -9.954   3.500  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.128  -8.824   5.452  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.001  -5.846   1.820  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.533  -7.293   2.068  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.989  -7.687   3.081  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.249  -6.896   4.474  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.385  -8.803   3.435  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       4.235  -9.664   3.488  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.057 -10.770   4.193  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       2.896 -10.267   2.511  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.062  -8.623   5.955  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.397  -8.084   5.743  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.774  -9.807   5.727  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.882  -4.559   3.840  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.104  -3.562   4.623  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.051  -2.934   3.709  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.970  -2.448   4.157  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.045  -2.476   5.147  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.817  -4.380   3.609  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.617  -4.052   5.454  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.995  -2.919   5.408  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.195  -1.728   4.381  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.612  -2.013   6.022  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.290  -2.954   2.425  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.694  -2.376   1.467  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.887  -3.324   1.360  1.00  0.00           C  
ATOM    669  O   TYR A 186      -3.002  -2.914   1.106  1.00  0.00           O  
ATOM    670  CB  TYR A 186      -0.033  -2.221   0.095  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.085  -1.960  -0.954  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.857  -3.018  -1.451  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.287  -0.661  -1.434  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.830  -2.776  -2.429  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.261  -0.418  -2.411  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.033  -1.476  -2.908  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.992  -1.237  -3.872  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.116  -3.361   2.089  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.027  -1.412   1.823  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.661  -1.394   0.122  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.500  -3.127  -0.149  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.701  -4.021  -1.081  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.693   0.155  -1.050  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.425  -3.592  -2.812  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.418   0.585  -2.781  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.914  -0.321  -4.149  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.656  -4.593   1.559  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.761  -5.582   1.481  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.690  -5.394   2.680  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.894  -5.321   2.546  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.168  -6.988   1.519  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.112  -7.133   0.419  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.298  -6.552  -0.638  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.135  -7.825   0.653  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.749  -4.899   1.767  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.314  -5.443   0.567  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.709  -7.158   2.482  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.948  -7.708   1.362  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.129  -5.324   3.853  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.960  -5.148   5.078  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.737  -3.832   4.995  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.878  -3.748   5.405  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.057  -5.119   6.316  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.009  -6.230   6.224  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -1.278  -6.349   7.563  1.00  0.00           C  
ATOM    706  NE  ARG A 188       0.161  -6.011   7.375  1.00  0.00           N  
ATOM    707  CZ  ARG A 188       0.798  -5.325   8.285  1.00  0.00           C  
ATOM    708  NH1 ARG A 188       0.442  -4.096   8.545  1.00  0.00           N  
ATOM    709  NH2 ARG A 188       1.791  -5.867   8.935  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.155  -5.392   3.926  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.654  -5.967   5.162  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.560  -4.161   6.374  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.656  -5.267   7.201  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -2.495  -7.167   5.992  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.296  -5.992   5.450  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -1.719  -5.664   8.275  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -1.366  -7.358   7.934  1.00  0.00           H  
ATOM    718  HE  ARG A 188       0.630  -6.305   6.567  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -0.318  -3.679   8.046  1.00  0.00           H  
ATOM    720 HH12 ARG A 188       0.930  -3.570   9.242  1.00  0.00           H  
ATOM    721 HH21 ARG A 188       2.064  -6.807   8.736  1.00  0.00           H  
ATOM    722 HH22 ARG A 188       2.278  -5.341   9.632  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.129  -2.802   4.475  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.834  -1.492   4.375  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.758  -1.497   3.156  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.704  -0.737   3.078  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.806  -0.368   4.230  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.207  -2.890   4.154  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.420  -1.330   5.268  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.911  -0.626   4.777  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.565  -0.233   3.187  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.218   0.550   4.626  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.494  -2.348   2.205  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.360  -2.404   0.992  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.506  -3.384   1.240  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.481  -3.412   0.515  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.530  -2.877  -0.205  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.728  -2.953   2.287  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.761  -1.421   0.790  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.775  -3.571   0.133  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.176  -3.366  -0.919  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.054  -2.027  -0.671  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.397  -4.187   2.263  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.479  -5.164   2.565  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.386  -4.586   3.651  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.555  -4.906   3.732  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.861  -6.473   3.059  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.721  -7.633   2.626  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.924  -7.896   3.292  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.318  -8.446   1.559  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.726  -8.973   2.892  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.118  -9.524   1.158  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.323  -9.787   1.825  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.603  -4.144   2.835  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.058  -5.349   1.671  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.871  -6.584   2.643  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.799  -6.457   4.137  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.233  -7.268   4.114  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.389  -8.243   1.046  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.652  -9.175   3.407  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.808 -10.151   0.336  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.941 -10.617   1.516  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.858  -3.730   4.481  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.692  -3.122   5.553  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.466  -1.947   4.962  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.627  -1.737   5.255  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.790  -2.619   6.682  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.649  -2.216   7.883  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.781  -1.492   8.912  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -7.784  -2.445   9.476  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.051  -3.094  10.577  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -7.871  -2.518  11.734  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.498  -4.319  10.519  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.914  -3.481   4.394  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.382  -3.856   5.938  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.106  -3.404   6.974  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.230  -1.761   6.338  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.442  -1.559   7.553  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.076  -3.100   8.331  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.266  -0.672   8.437  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.406  -1.113   9.707  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -6.927  -2.584   9.020  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -7.530  -1.580  11.778  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -8.076  -3.016  12.577  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -8.636  -4.760   9.632  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -8.703  -4.817  11.362  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.824  -1.185   4.124  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.503  -0.021   3.493  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.534  -0.523   2.481  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.549   0.102   2.252  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.462   0.840   2.775  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.905   2.303   2.792  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.916   3.220   3.997  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.374   3.251   3.050  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.890  -1.383   3.905  1.00  0.00           H  
ATOM    796  HA  MET A 193     -10.995   0.567   4.253  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.510   0.744   3.277  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.363   0.506   1.752  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.766   2.733   1.810  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.949   2.360   3.065  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.467   2.609   2.189  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.174   4.263   2.722  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.562   2.901   3.672  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.282  -1.652   1.878  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.246  -2.200   0.885  1.00  0.00           C  
ATOM    806  C   ARG A 194     -13.072  -3.306   1.542  1.00  0.00           C  
ATOM    807  O   ARG A 194     -14.075  -3.743   1.014  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.480  -2.773  -0.308  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.575  -1.806  -1.490  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.620  -2.256  -2.595  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.209  -1.076  -3.407  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -10.227  -1.144  -4.710  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -9.283  -1.785  -5.342  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -11.190  -0.573  -5.380  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.457  -2.142   2.081  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.903  -1.410   0.548  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.444  -2.912  -0.036  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.909  -3.724  -0.588  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -12.587  -1.800  -1.869  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.306  -0.812  -1.165  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.745  -2.710  -2.153  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -11.116  -2.974  -3.231  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.924  -0.250  -2.962  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -8.546  -2.225  -4.828  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -9.297  -1.839  -6.340  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -11.915  -0.082  -4.896  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -11.204  -0.626  -6.379  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.658  -3.758   2.695  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.416  -4.833   3.396  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.634  -6.018   2.453  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.851  -6.946   2.414  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.847  -3.386   3.102  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.855  -5.160   4.261  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.374  -4.450   3.713  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.700  -5.997   1.700  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.981  -7.123   0.763  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.712  -7.488  -0.013  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.691  -6.841   0.103  1.00  0.00           O  
ATOM    839  CB  SER A 196     -16.073  -6.702  -0.220  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.924  -7.811  -0.477  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.322  -5.243   1.755  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.317  -7.981   1.325  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.655  -5.901   0.206  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.617  -6.364  -1.141  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.617  -8.242  -1.278  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.778  -8.526  -0.805  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.585  -8.952  -1.595  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.855  -7.726  -2.146  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.423  -6.662  -2.288  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.037  -9.837  -2.759  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.977 -11.307  -2.340  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.015 -12.194  -3.586  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -12.205 -13.422  -3.349  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -12.040 -14.290  -4.310  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -13.063 -14.952  -4.776  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -10.849 -14.495  -4.807  1.00  0.00           N  
ATOM    857  H   ARG A 197     -14.614  -9.030  -0.877  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.916  -9.512  -0.958  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.052  -9.580  -3.031  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.386  -9.678  -3.605  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.063 -11.490  -1.794  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -13.824 -11.538  -1.712  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -14.037 -12.472  -3.800  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.607 -11.651  -4.427  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -11.798 -13.579  -2.472  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -13.975 -14.795  -4.396  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -12.936 -15.616  -5.513  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -10.064 -13.988  -4.450  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -10.723 -15.159  -5.544  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.596  -7.872  -2.458  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.820  -6.722  -3.003  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.528  -7.240  -3.641  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.044  -8.303  -3.309  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.478  -5.754  -1.869  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.160  -8.741  -2.335  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.411  -6.211  -3.749  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.900  -6.119  -0.944  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.405  -5.679  -1.771  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.888  -4.780  -2.091  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.967  -6.498  -4.557  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.708  -6.951  -5.213  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.504  -6.392  -4.454  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.409  -5.206  -4.206  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.676  -6.454  -6.657  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.278  -7.519  -7.575  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -6.519  -8.835  -7.399  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -8.750  -7.730  -7.213  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.373  -5.644  -4.813  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.668  -8.030  -5.206  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.250  -5.541  -6.736  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.655  -6.263  -6.951  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -7.200  -7.194  -8.600  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -5.505  -8.627  -7.090  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.009  -9.435  -6.646  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -6.506  -9.372  -8.336  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -9.118  -6.864  -6.681  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -9.327  -7.867  -8.116  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -8.846  -8.604  -6.588  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.584  -7.239  -4.082  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.384  -6.761  -3.335  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.126  -7.331  -3.990  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.184  -8.289  -4.735  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.439  -7.234  -1.873  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.720  -8.033  -1.608  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.535  -8.902  -0.362  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.883  -7.066  -1.384  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.680  -8.190  -4.290  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.348  -5.682  -3.365  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.584  -7.859  -1.671  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.414  -6.374  -1.220  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.933  -8.665  -2.458  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.510  -9.240  -0.307  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.771  -8.324   0.520  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.194  -9.756  -0.419  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.656  -6.117  -1.848  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.781  -7.475  -1.821  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.031  -6.921  -0.323  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.986  -6.764  -3.706  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.270  -7.301  -4.308  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.397  -8.765  -3.898  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.873  -9.597  -4.643  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.502  -6.533  -3.804  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.103  -5.151  -3.289  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.591  -4.335  -4.030  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.317  -4.859  -2.038  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.961  -6.004  -3.091  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.214  -7.232  -5.386  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.965  -7.091  -3.002  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.208  -6.420  -4.611  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.729  -5.522  -1.448  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.066  -3.981  -1.688  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.039  -9.080  -2.709  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.038 -10.486  -2.230  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.383 -11.010  -2.001  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.864 -11.031  -0.886  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.820 -10.537  -0.916  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.117  -9.782  -1.064  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.768  -9.744  -2.304  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.674  -9.125   0.041  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.975  -9.048  -2.439  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.882  -8.430  -0.094  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.533  -8.391  -1.334  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.426  -8.387  -2.131  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.533 -11.094  -2.971  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.232 -10.091  -0.128  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.036 -11.563  -0.666  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.338 -10.250  -3.155  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.172  -9.153   0.996  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.475  -9.019  -3.393  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.310  -7.925   0.757  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.464  -7.856  -1.438  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.014 -11.417  -3.074  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.388 -11.945  -3.033  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.392 -13.373  -2.484  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.910 -14.293  -3.113  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.830 -11.913  -4.500  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.534 -11.906  -5.345  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.413 -11.392  -4.424  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.026 -11.307  -2.442  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.422 -12.790  -4.728  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.399 -11.018  -4.698  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.309 -12.907  -5.685  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.645 -11.243  -6.190  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.555 -12.048  -4.472  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.135 -10.384  -4.689  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.927 -13.562  -1.308  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.954 -14.926  -0.713  1.00  0.00           C  
ATOM    968  C   LEU A 204      -2.517 -15.403  -0.495  1.00  0.00           C  
ATOM    969  O   LEU A 204      -1.609 -15.007  -1.198  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.675 -15.885  -1.663  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -6.022 -16.288  -1.061  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -5.792 -17.238   0.116  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -6.756 -15.037  -0.567  1.00  0.00           C  
ATOM    974  H   LEU A 204      -4.306 -12.804  -0.814  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.472 -14.897   0.235  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -4.836 -15.397  -2.614  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -4.071 -16.768  -1.809  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -6.618 -16.783  -1.812  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -5.173 -18.064  -0.204  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -5.300 -16.708   0.918  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -6.743 -17.616   0.465  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -6.609 -14.232  -1.273  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -7.810 -15.250  -0.479  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -6.365 -14.746   0.396  1.00  0.00           H  
ATOM    985  N   ARG A 205      -2.302 -16.249   0.475  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -0.922 -16.747   0.736  1.00  0.00           C  
ATOM    987  C   ARG A 205      -0.994 -18.129   1.387  1.00  0.00           C  
ATOM    988  O   ARG A 205      -2.051 -18.716   1.503  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -0.200 -15.780   1.678  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -1.111 -15.442   2.859  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -1.189 -13.923   3.024  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -2.435 -13.568   3.759  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -2.571 -13.904   5.013  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -1.621 -13.637   5.867  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -3.658 -14.506   5.413  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.048 -16.556   1.031  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -0.381 -16.815  -0.196  1.00  0.00           H  
ATOM    998  HB2 ARG A 205       0.706 -16.243   2.042  1.00  0.00           H  
ATOM    999  HB3 ARG A 205       0.047 -14.874   1.145  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -2.099 -15.837   2.676  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -0.709 -15.879   3.760  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -0.331 -13.576   3.581  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -1.200 -13.455   2.051  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -3.152 -13.080   3.303  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -0.788 -13.176   5.561  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -1.725 -13.895   6.828  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -4.385 -14.709   4.759  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -3.761 -14.763   6.374  1.00  0.00           H  
ATOM   1009  N   VAL A 206       0.123 -18.652   1.814  1.00  0.00           N  
ATOM   1010  CA  VAL A 206       0.115 -19.995   2.458  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -0.594 -20.994   1.542  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -0.720 -22.142   1.935  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -0.622 -19.916   3.798  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -0.052 -20.962   4.757  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -0.439 -18.521   4.404  1.00  0.00           C  
ATOM   1016  H   VAL A 206       0.964 -18.161   1.712  1.00  0.00           H  
ATOM   1017  HA  VAL A 206       1.132 -20.319   2.626  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -1.674 -20.107   3.641  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206       1.010 -20.805   4.870  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -0.534 -20.867   5.719  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -0.230 -21.949   4.360  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -0.752 -17.774   3.690  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -1.038 -18.436   5.299  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206       0.601 -18.370   4.652  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LYS A 144      10.339  -5.974 -10.038  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.731  -4.857 -10.815  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.203  -3.792  -9.851  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.846  -2.789  -9.609  1.00  0.00           O  
ATOM      5  CB  LYS A 144       8.579  -5.397 -11.666  1.00  0.00           C  
ATOM      6  CG  LYS A 144       9.072  -5.635 -13.095  1.00  0.00           C  
ATOM      7  CD  LYS A 144       8.076  -6.528 -13.839  1.00  0.00           C  
ATOM      8  CE  LYS A 144       8.292  -6.383 -15.347  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       6.978  -6.450 -16.047  1.00  0.00           N  
ATOM     10  H   LYS A 144      10.229  -5.790  -9.021  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.477  -4.419 -11.457  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       8.225  -6.326 -11.245  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       7.774  -4.678 -11.680  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       9.160  -4.689 -13.607  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      10.036  -6.121 -13.066  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       8.230  -7.557 -13.549  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       7.069  -6.230 -13.590  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       8.762  -5.434 -15.554  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       8.927  -7.183 -15.698  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       6.230  -6.677 -15.362  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       6.775  -5.531 -16.491  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       7.011  -7.188 -16.778  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.040  -4.001  -9.300  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.472  -3.000  -8.352  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.127  -3.500  -7.823  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.559  -4.443  -8.335  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.269  -1.670  -9.079  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.553  -1.914 -10.379  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.180  -1.777 -11.607  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.261  -2.290 -10.658  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.275  -2.067 -12.560  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.088  -2.386 -12.036  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.541  -4.817  -9.510  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.154  -2.858  -7.527  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.679  -1.008  -8.461  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.230  -1.217  -9.278  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.113  -1.516 -11.755  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       4.496  -2.482  -9.920  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       6.483  -2.043 -13.619  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.612  -2.874  -6.799  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.303  -3.313  -6.241  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.259  -2.219  -6.457  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.564  -1.042  -6.439  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.438  -3.557  -4.738  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.152  -4.856  -4.468  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.931  -5.978  -5.278  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.023  -4.940  -3.379  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.588  -7.181  -4.997  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.678  -6.140  -3.095  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.463  -7.264  -3.905  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.109  -8.451  -3.624  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.085  -2.114  -6.399  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.985  -4.220  -6.729  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.995  -2.746  -4.295  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.455  -3.596  -4.295  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.258  -5.916  -6.119  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.192  -4.073  -2.756  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.421  -8.044  -5.622  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.342  -6.199  -2.249  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.772  -9.121  -4.224  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.025  -2.597  -6.641  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.959  -1.576  -6.837  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.597  -0.973  -5.478  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.302  -1.434  -4.802  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.274  -2.237  -7.451  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.247  -2.054  -8.969  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -1.196  -0.922  -9.364  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.655   0.375  -8.870  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -0.258   1.283  -9.719  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.125   2.091 -10.264  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       1.008   1.382 -10.023  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.798  -3.550  -6.637  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.318  -0.800  -7.494  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.274  -3.291  -7.214  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.166  -1.778  -7.052  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       0.758  -1.810  -9.283  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.561  -2.969  -9.448  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.287  -0.888 -10.440  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -2.168  -1.098  -8.926  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -0.597   0.546  -7.907  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.095   2.015 -10.030  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -0.821   2.788 -10.914  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       1.672   0.763  -9.605  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       1.313   2.077 -10.674  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.294   0.053  -5.071  1.00  0.00           N  
ATOM     86  CA  GLY A 148       0.994   0.683  -3.755  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.264   0.730  -2.900  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.205   0.840  -1.692  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.015   0.407  -5.632  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.631   1.689  -3.913  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.241   0.106  -3.240  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.415   0.647  -3.513  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.681   0.689  -2.727  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.701   1.571  -3.450  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.234   1.207  -4.479  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.243  -0.724  -2.584  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.493  -0.690  -1.703  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.191  -1.622  -1.936  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.447   0.558  -4.489  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.482   1.099  -1.746  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.500  -1.111  -3.560  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.606   0.296  -1.275  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.394  -1.418  -0.909  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.361  -0.926  -2.301  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.930  -1.224  -0.966  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.311  -1.653  -2.562  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.589  -2.619  -1.824  1.00  0.00           H  
ATOM    108  N   ARG A 150       5.978   2.725  -2.913  1.00  0.00           N  
ATOM    109  CA  ARG A 150       6.968   3.634  -3.560  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.376   3.225  -3.128  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.658   3.095  -1.956  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.696   5.077  -3.126  1.00  0.00           C  
ATOM    113  CG  ARG A 150       7.522   6.037  -3.986  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.594   7.058  -4.649  1.00  0.00           C  
ATOM    115  NE  ARG A 150       7.200   7.525  -5.928  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       7.449   8.795  -6.108  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       6.473   9.661  -6.087  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       8.673   9.196  -6.310  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.539   2.993  -2.080  1.00  0.00           H  
ATOM    120  HA  ARG A 150       6.882   3.557  -4.634  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.646   5.298  -3.246  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       6.972   5.201  -2.089  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       8.239   6.551  -3.364  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       8.042   5.479  -4.750  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.638   6.598  -4.851  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.455   7.901  -3.988  1.00  0.00           H  
ATOM    127  HE  ARG A 150       7.414   6.880  -6.634  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       5.533   9.354  -5.933  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       6.664  10.633  -6.225  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       9.421   8.532  -6.326  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       8.865  10.168  -6.448  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.260   3.014  -4.064  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.645   2.604  -3.695  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.600   3.788  -3.856  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.436   4.619  -4.726  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.093   1.460  -4.607  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.261   1.982  -6.036  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.709   1.785  -6.485  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.524   1.271  -5.745  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.067   2.174  -7.679  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.012   3.119  -5.006  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.658   2.268  -2.669  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.035   1.067  -4.252  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.347   0.679  -4.595  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.600   1.439  -6.696  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.017   3.033  -6.065  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.410   2.587  -8.277  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      13.993   2.054  -7.976  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.602   3.866  -3.021  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.572   4.992  -3.121  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.884   4.483  -3.725  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.120   3.292  -3.773  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.843   5.556  -1.724  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.310   6.988  -1.640  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.144   7.041  -0.653  1.00  0.00           C  
ATOM    156  NE  ARG A 152      11.409   8.326  -0.820  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      11.550   9.278   0.062  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      12.619  10.026   0.050  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      10.622   9.481   0.956  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.715   3.182  -2.328  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.162   5.768  -3.751  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.346   4.943  -0.986  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.905   5.557  -1.536  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      14.099   7.645  -1.304  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.969   7.302  -2.615  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.473   6.216  -0.842  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.523   6.971   0.356  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.820   8.458  -1.593  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      13.330   9.870  -0.636  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      12.727  10.754   0.726  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       9.801   8.908   0.965  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.729  10.210   1.632  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.700   5.405  -4.169  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.005   5.091  -4.780  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.061   4.817  -3.701  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.212   5.181  -3.846  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.350   6.366  -5.554  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.545   7.511  -4.893  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.395   6.849  -4.109  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.921   4.259  -5.459  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.412   6.565  -5.483  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.058   6.265  -6.587  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.181   8.069  -4.220  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.141   8.165  -5.649  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.389   7.196  -3.085  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.447   7.049  -4.585  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.686   4.181  -2.624  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.675   3.892  -1.549  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.336   2.552  -0.893  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.108   1.615  -0.937  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.622   5.001  -0.495  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.631   6.055  -0.823  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.921   5.819  -1.156  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.457   7.500  -0.854  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      21.550   7.029  -1.392  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.689   8.094  -1.220  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      18.360   8.347  -0.605  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      20.827   9.479  -1.333  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      18.495   9.741  -0.718  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      19.726  10.305  -1.081  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.757   3.894  -2.522  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.667   3.845  -1.974  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.635   5.440  -0.485  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      18.840   4.585   0.478  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      21.385   4.846  -1.227  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      22.489   7.138  -1.652  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      17.408   7.921  -0.324  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.777   9.909  -1.613  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      17.646  10.381  -0.524  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      19.825  11.377  -1.167  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.184   2.454  -0.287  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.794   1.175   0.370  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.563   1.405   1.248  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.431   0.834   2.313  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.576   3.221  -0.264  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.565   0.437  -0.386  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.608   0.822   0.985  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.659   2.241   0.813  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.438   2.507   1.624  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.194   2.301   0.757  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.280   2.169  -0.447  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.470   3.950   2.134  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.612   4.114   3.139  1.00  0.00           C  
ATOM    224  CD  LYS A 156      15.370   5.409   2.843  1.00  0.00           C  
ATOM    225  CE  LYS A 156      16.876   5.137   2.863  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      17.330   4.958   4.271  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.783   2.692  -0.047  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.409   1.829   2.465  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.624   4.622   1.302  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.532   4.183   2.616  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.206   4.154   4.141  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.287   3.276   3.058  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      15.084   5.778   1.869  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      15.130   6.147   3.594  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      17.086   4.240   2.300  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      17.398   5.971   2.419  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      16.639   4.377   4.787  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      18.254   4.482   4.280  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      17.412   5.889   4.729  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.037   2.275   1.359  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.789   2.082   0.568  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.638   2.830   1.245  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.803   3.417   2.296  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.455   0.591   0.491  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.371  -0.078  -0.506  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.641  -0.515  -0.106  1.00  0.00           C  
ATOM    247  CD2 PHE A 157       9.953  -0.261  -1.831  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.493  -1.135  -1.029  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      10.804  -0.881  -2.755  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.075  -1.317  -2.354  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.988   2.386   2.331  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.933   2.470  -0.429  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.590   0.141   1.464  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.430   0.467   0.175  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.963  -0.375   0.916  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       8.974   0.075  -2.140  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.471  -1.471  -0.720  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.482  -1.021  -3.775  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.731  -1.793  -3.068  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.473   2.816   0.655  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.322   3.530   1.275  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.013   2.831   0.907  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.590   2.846  -0.231  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.279   4.973   0.772  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.357   2.337  -0.193  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.436   3.530   2.348  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.236   4.976  -0.307  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.402   5.465   1.170  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.165   5.496   1.100  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.364   2.228   1.861  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.078   1.543   1.561  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.953   2.580   1.557  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.595   3.121   2.583  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.797   0.485   2.630  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.716   2.233   2.776  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.137   1.070   0.591  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.729   0.044   2.952  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.307   0.948   3.474  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.159  -0.281   2.219  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.401   2.866   0.410  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.304   3.873   0.339  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.859   3.297  -0.472  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.668   2.496  -1.366  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.822   5.146  -0.337  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.310   5.326  -0.024  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.834   6.576  -0.731  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.019   7.367  -1.177  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       4.043   6.723  -0.813  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.711   2.422  -0.407  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.034   4.106   1.338  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.684   5.067  -1.405  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.273   5.999   0.035  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.442   5.432   1.043  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.857   4.462  -0.370  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.065   3.693  -0.168  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.236   3.161  -0.921  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.098   4.322  -1.426  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.206   5.350  -0.787  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.068   2.271   0.005  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.239   1.672  -0.778  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.608   3.107   1.167  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.956   0.637   0.090  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.201   4.337   0.559  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.888   2.578  -1.762  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.447   1.475   0.392  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.930   2.458  -1.048  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.868   1.195  -1.673  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -5.153   3.955   0.778  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.266   2.501   1.771  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.785   3.456   1.772  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.256  -0.127   0.393  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.362   1.121   0.966  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.759   0.185  -0.476  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.712   4.166  -2.569  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.567   5.262  -3.112  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.987   5.126  -2.558  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.580   4.066  -2.598  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.607   5.173  -4.640  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -5.941   6.549  -5.221  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.951   6.474  -6.750  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.279   7.682  -7.308  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.801   8.308  -8.326  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -5.699   7.803  -9.525  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -6.424   9.440  -8.145  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.612   3.330  -3.069  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.156   6.217  -2.819  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.645   4.850  -5.008  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.364   4.465  -4.939  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.914   6.861  -4.869  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -5.198   7.264  -4.902  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.424   5.588  -7.071  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.971   6.435  -7.102  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -4.445   8.006  -6.908  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -5.220   6.936  -9.664  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -6.099   8.284 -10.305  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -6.500   9.828  -7.226  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -6.823   9.922  -8.926  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.539   6.191  -2.044  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.921   6.121  -1.490  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.829   7.097  -2.248  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.897   8.262  -1.913  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.896   6.499  -0.007  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.224   6.106   0.641  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.184   5.914  -0.088  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.259   6.002   1.857  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.046   7.037  -2.023  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.301   5.116  -1.598  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.086   5.979   0.483  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.752   7.564   0.091  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.502   6.587  -3.249  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.420   7.388  -4.078  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.749   7.603  -3.349  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.479   8.532  -3.629  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.616   6.524  -5.328  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.279   5.073  -4.913  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.409   5.168  -3.646  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -10.972   8.330  -4.346  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.642   6.591  -5.664  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -10.947   6.845  -6.110  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.190   4.529  -4.701  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.727   4.581  -5.698  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.802   4.527  -2.868  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.385   4.910  -3.869  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.068   6.748  -2.416  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.347   6.897  -1.671  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.277   8.131  -0.768  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.219   8.891  -0.666  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.585   5.652  -0.814  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.468   6.006  -2.208  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.156   7.009  -2.373  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.804   4.929  -1.005  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.574   5.926   0.231  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.543   5.221  -1.063  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.169   8.334  -0.106  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.043   9.515   0.794  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.576  10.732  -0.008  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.513  11.271   0.228  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -12.026   9.211   1.896  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -12.568   8.103   2.800  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -13.725   8.649   3.640  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -14.701   7.516   3.960  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -14.901   7.434   5.434  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.422   7.706  -0.198  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.003   9.727   1.242  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.097   8.888   1.447  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.853  10.101   2.482  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.918   7.282   2.193  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.783   7.757   3.455  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -13.337   9.064   4.560  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -14.240   9.420   3.086  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -15.648   7.709   3.479  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -14.297   6.581   3.600  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -15.207   8.361   5.794  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -15.627   6.720   5.647  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -14.006   7.167   5.892  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.362  11.172  -0.952  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -12.965  12.359  -1.764  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.566  12.145  -2.344  1.00  0.00           C  
ATOM    399  O   ASN A 167     -10.710  13.004  -2.257  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -12.959  13.604  -0.875  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.342  14.260  -0.895  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -14.465  15.434  -1.176  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.395  13.545  -0.608  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.218  10.725  -1.124  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.671  12.497  -2.568  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -12.709  13.322   0.138  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.226  14.306  -1.244  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.297  12.596  -0.379  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -16.284  13.956  -0.619  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.326  11.010  -2.939  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.982  10.746  -3.529  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.890  11.212  -2.563  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.005  11.960  -2.927  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.030  10.331  -3.002  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.872   9.687  -3.709  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.885  11.282  -4.460  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.943  10.773  -1.335  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.904  11.188  -0.350  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.739  10.198  -0.396  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.927   8.999  -0.332  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.511  11.198   1.055  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.663  10.169  -1.062  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.548  12.178  -0.596  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.295  10.459   1.113  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.744  10.967   1.780  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.921  12.175   1.264  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.533  10.688  -0.507  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.359   9.771  -0.558  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.105   9.188   0.834  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.282   9.851   1.836  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.125  10.550  -1.019  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.147  10.684  -2.543  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.756  10.377  -3.100  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.795   9.088  -3.847  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.816   8.771  -4.650  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.365   8.500  -4.164  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.017   8.725  -5.938  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.400  11.657  -0.558  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.559   8.969  -1.253  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -3.132  11.532  -0.570  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.234  10.021  -0.719  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.863   9.986  -2.954  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.427  11.690  -2.813  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.452  11.170  -3.765  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.051  10.299  -2.286  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -2.555   8.479  -3.737  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.519   8.536  -3.176  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       1.115   8.257  -4.779  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -1.922   8.934  -6.310  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -0.268   8.483  -6.554  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.692   7.952   0.904  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.431   7.331   2.233  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.990   6.822   2.294  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.524   6.137   1.406  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.391   6.158   2.444  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.009   5.408   3.721  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.822   6.686   2.571  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.555   7.433   0.084  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.586   8.065   3.010  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.328   5.486   1.600  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.070   5.788   4.095  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.779   5.552   4.466  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.911   4.355   3.503  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.088   7.228   1.677  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.500   5.855   2.704  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -5.888   7.343   3.426  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.284   7.148   3.341  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.123   6.679   3.468  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.235   5.771   4.693  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.364   6.232   5.809  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.051   7.885   3.634  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.473   7.427   3.736  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.979   6.662   4.730  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.581   7.699   2.829  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.324   6.452   4.494  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.742   7.069   3.336  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.691   8.425   1.627  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.967   7.154   2.678  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.925   8.514   0.960  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.061   7.879   1.486  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.683   7.697   4.048  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.401   6.127   2.582  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.945   8.539   2.782  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.783   8.423   4.533  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.426   6.280   5.573  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.925   5.932   5.066  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.822   8.916   1.215  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.836   6.663   3.089  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.000   9.073   0.038  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.007   7.949   0.969  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.178   4.483   4.495  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.279   3.550   5.650  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.560   3.851   6.427  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.543   4.019   7.631  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.315   2.107   5.143  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.105   1.649   4.804  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.336   1.764   3.295  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.284   0.192   5.237  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.067   4.132   3.587  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.577   3.684   6.297  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       0.932   2.051   4.258  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.723   1.467   5.909  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.817   2.271   5.326  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.386   1.775   2.785  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.918   0.920   2.955  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.871   2.677   3.083  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.527  -0.062   5.965  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.262   0.065   5.675  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.187  -0.453   4.377  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.673   3.926   5.749  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.952   4.222   6.453  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.128   3.674   5.643  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.993   2.728   4.894  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.665   3.790   4.777  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.061   5.291   6.565  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.944   3.757   7.426  1.00  0.00           H  
ATOM    517  N   THR A 175       6.283   4.263   5.794  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.472   3.781   5.038  1.00  0.00           C  
ATOM    519  C   THR A 175       7.830   2.369   5.504  1.00  0.00           C  
ATOM    520  O   THR A 175       7.346   1.897   6.513  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.656   4.717   5.292  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.306   4.337   6.497  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.155   6.156   5.412  1.00  0.00           C  
ATOM    524  H   THR A 175       6.367   5.023   6.405  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.247   3.765   3.983  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.351   4.650   4.470  1.00  0.00           H  
ATOM    527  HG1 THR A 175       8.655   4.346   7.201  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.172   6.234   4.972  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.108   6.436   6.454  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.834   6.818   4.893  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.674   1.693   4.777  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.062   0.313   5.179  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.535   0.079   4.838  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.181   0.911   4.232  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.192  -0.697   4.429  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.811  -0.712   5.040  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.845   0.210   4.614  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.496  -1.646   6.034  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.565   0.196   5.181  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.215  -1.659   6.603  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.250  -0.738   6.176  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.053   2.092   3.966  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.914   0.194   6.242  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.124  -0.412   3.389  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.631  -1.679   4.508  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.088   0.931   3.849  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.238  -2.357   6.363  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.822   0.906   4.853  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.974  -2.378   7.371  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.263  -0.748   6.615  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.074  -1.045   5.223  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.507  -1.323   4.923  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.638  -1.889   3.508  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.669  -1.772   2.875  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.051  -2.337   5.931  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.607  -1.596   7.149  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.027  -2.086   7.439  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.885  -1.885   6.595  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.231  -2.654   8.498  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.539  -1.703   5.713  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.073  -0.406   4.996  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.253  -2.997   6.244  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.838  -2.915   5.472  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      13.626  -0.535   6.945  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      12.980  -1.787   8.006  1.00  0.00           H  
ATOM    566  N   THR A 178      11.603  -2.502   3.004  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.675  -3.073   1.631  1.00  0.00           C  
ATOM    568  C   THR A 178      10.288  -3.037   0.988  1.00  0.00           C  
ATOM    569  O   THR A 178       9.302  -2.743   1.634  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.165  -4.520   1.708  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.063  -5.378   1.968  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.194  -4.653   2.831  1.00  0.00           C  
ATOM    573  H   THR A 178      10.780  -2.587   3.528  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.362  -2.492   1.034  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.624  -4.796   0.770  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.014  -6.020   1.255  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.772  -4.274   3.751  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.457  -5.693   2.957  1.00  0.00           H  
ATOM    579 HG23 THR A 178      14.077  -4.086   2.579  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.204  -3.334  -0.279  1.00  0.00           N  
ATOM    581  CA  ALA A 179       8.880  -3.316  -0.963  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.036  -4.490  -0.465  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.822  -4.451  -0.495  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.085  -3.438  -2.474  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.012  -3.568  -0.782  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.373  -2.389  -0.741  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.081  -3.802  -2.674  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.361  -4.129  -2.880  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.956  -2.470  -2.934  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.669  -5.534  -0.004  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.903  -6.710   0.499  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.195  -6.335   1.800  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.051  -6.681   2.016  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.864  -7.874   0.754  1.00  0.00           C  
ATOM    595  CG  GLU A 180       8.065  -9.126   1.122  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.083  -9.318   2.639  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.015  -9.935   3.127  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.163  -8.846   3.287  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.649  -5.544   0.012  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.169  -7.002  -0.235  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.442  -8.065  -0.138  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.528  -7.622   1.567  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.045  -9.014   0.784  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.508  -9.989   0.648  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.864  -5.628   2.664  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.232  -5.224   3.948  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.154  -4.175   3.670  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.038  -4.281   4.137  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.298  -4.633   4.874  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.630  -5.349   4.644  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.633  -6.569   4.644  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.626  -4.665   4.472  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.783  -5.358   2.467  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.781  -6.088   4.419  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.412  -3.579   4.664  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.995  -4.765   5.898  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.474  -3.168   2.904  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.461  -2.120   2.592  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.343  -2.741   1.756  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.233  -2.251   1.720  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.121  -0.990   1.800  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.378  -3.102   2.532  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.050  -1.728   3.510  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.190  -1.140   1.781  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.739  -0.988   0.790  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.899  -0.044   2.270  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.630  -3.824   1.089  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.588  -4.485   0.260  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.662  -5.284   1.175  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.467  -5.350   0.965  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.257  -5.425  -0.745  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.531  -4.204   1.138  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.016  -3.737  -0.269  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.055  -5.970  -0.259  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.529  -6.120  -1.131  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.663  -4.844  -1.555  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.210  -5.882   2.196  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.377  -6.671   3.142  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.462  -5.721   3.919  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.281  -5.963   4.077  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.293  -7.417   4.114  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.707  -8.796   4.425  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.202  -8.679   4.682  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.949  -9.728   3.237  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.175  -5.804   2.346  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.779  -7.381   2.595  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.269  -7.534   3.663  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.386  -6.851   5.028  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.188  -9.197   5.302  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.009  -7.813   5.298  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.684  -8.575   3.740  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.854  -9.566   5.190  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.507  -9.204   2.475  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       3.510 -10.591   3.565  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       2.001 -10.049   2.832  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.003  -4.634   4.393  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.175  -3.656   5.151  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.175  -3.003   4.195  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.861  -2.513   4.599  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.081  -2.580   5.751  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.953  -4.458   4.243  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.642  -4.164   5.941  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.091  -2.719   5.393  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.727  -1.604   5.456  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.069  -2.658   6.828  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.482  -2.996   2.928  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.441  -2.380   1.935  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.678  -3.267   1.774  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.774  -2.785   1.584  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.284  -2.252   0.591  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.715  -1.991  -0.513  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.376  -3.064  -1.126  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.982  -0.678  -0.922  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.302  -2.824  -2.149  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.908  -0.438  -1.945  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.569  -1.511  -2.559  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.480  -1.276  -3.567  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.324  -3.400   2.628  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.739  -1.401   2.279  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.987  -1.434   0.639  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.814  -3.167   0.385  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.170  -4.076  -0.810  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.473   0.150  -0.451  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -2.811  -3.651  -2.621  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.115   0.574  -2.259  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.060  -1.493  -4.403  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.509  -4.559   1.850  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.672  -5.477   1.703  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.631  -5.271   2.877  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.835  -5.246   2.713  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.168  -6.920   1.706  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.397  -7.195   0.414  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.319  -6.299  -0.410  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.896  -8.298   0.271  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.618  -4.929   2.005  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.185  -5.274   0.776  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.516  -7.071   2.555  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.005  -7.590   1.774  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.103  -5.128   4.058  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.973  -4.927   5.252  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.839  -3.679   5.064  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.005  -3.664   5.404  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.098  -4.758   6.495  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.537  -6.117   6.916  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.937  -6.409   8.364  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -3.706  -7.684   8.419  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.696  -8.405   9.507  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -4.565  -8.171  10.453  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -2.819  -9.361   9.648  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.128  -5.158   4.160  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.612  -5.787   5.377  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.283  -4.085   6.270  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.691  -4.350   7.300  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -2.934  -6.886   6.269  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.460  -6.102   6.839  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.049  -6.498   8.971  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.551  -5.603   8.737  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -4.219  -7.982   7.638  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -5.238  -7.439  10.345  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -4.556  -8.723  11.287  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -2.155  -9.541   8.922  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -2.811  -9.913  10.482  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.277  -2.631   4.531  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.067  -1.381   4.329  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.873  -1.483   3.031  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.840  -0.775   2.833  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.115  -0.187   4.245  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.335  -2.664   4.267  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.742  -1.245   5.160  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.125  -0.533   3.990  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.463   0.499   3.487  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.086   0.317   5.200  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.486  -2.362   2.150  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.233  -2.511   0.869  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.365  -3.521   1.062  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.219  -3.683   0.213  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.284  -3.009  -0.223  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.708  -2.928   2.330  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.648  -1.555   0.580  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.292  -3.121   0.187  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.630  -3.962  -0.593  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.260  -2.295  -1.033  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.376  -4.201   2.175  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.450  -5.200   2.429  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.517  -4.576   3.328  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.685  -4.898   3.237  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.846  -6.425   3.119  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.630  -7.660   2.743  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.260  -8.407   1.616  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.723  -8.060   3.522  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -8.985  -9.554   1.269  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.448  -9.208   3.175  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.079  -9.955   2.048  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.678  -4.054   2.847  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.897  -5.494   1.492  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.819  -6.542   2.806  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.881  -6.289   4.190  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.418  -8.098   1.016  1.00  0.00           H  
ATOM    759  HD2 PHE A 191     -10.008  -7.484   4.391  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.702 -10.130   0.401  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -11.290  -9.518   3.775  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.637 -10.840   1.780  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.127  -3.679   4.192  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.121  -3.029   5.089  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.878  -1.960   4.305  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.081  -1.829   4.411  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.397  -2.378   6.269  1.00  0.00           C  
ATOM    768  CG  ARG A 192     -10.348  -2.293   7.465  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.800  -1.293   8.486  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -9.350  -2.023   9.705  1.00  0.00           N  
ATOM    771  CZ  ARG A 192     -10.227  -2.438  10.577  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -10.920  -1.574  11.270  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -10.411  -3.717  10.761  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.181  -3.429   4.244  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.815  -3.768   5.454  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.534  -2.971   6.534  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.080  -1.384   5.993  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -11.322  -1.968   7.129  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.432  -3.266   7.927  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.965  -0.762   8.055  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.576  -0.590   8.752  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -8.396  -2.192   9.851  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -10.778  -0.594  11.131  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -11.591  -1.893  11.939  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -9.880  -4.379  10.231  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -11.084  -4.035  11.429  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.178  -1.196   3.515  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.850  -0.136   2.715  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.703  -0.788   1.627  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.731  -0.272   1.237  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.792   0.758   2.065  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.474   1.959   1.408  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.288   2.819   0.344  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.220   3.452   1.660  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.209  -1.325   3.445  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.479   0.458   3.359  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.100   1.102   2.819  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.257   0.194   1.315  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -11.309   1.619   0.814  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.827   2.635   2.173  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.444   2.944   2.584  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.185   3.278   1.399  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -8.392   4.513   1.784  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.286  -1.922   1.138  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.074  -2.610   0.080  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.886  -3.741   0.711  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.441  -4.579   0.028  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.123  -3.184  -0.972  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.869  -2.135  -2.056  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.599  -2.495  -2.829  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -8.990  -1.254  -3.386  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.389  -0.793  -4.541  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -10.655  -0.554  -4.748  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -8.519  -0.568  -5.488  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.455  -2.325   1.470  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.744  -1.903  -0.388  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.187  -3.453  -0.502  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.566  -4.062  -1.419  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.710  -2.109  -2.734  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.746  -1.166  -1.596  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.896  -2.973  -2.163  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.848  -3.168  -3.635  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -8.291  -0.784  -2.886  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -11.322  -0.725  -4.022  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -10.959  -0.200  -5.632  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -7.549  -0.751  -5.330  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -8.823  -0.214  -6.372  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.959  -3.769   2.014  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.734  -4.842   2.695  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.342  -6.203   2.120  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.253  -6.384   1.611  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.504  -3.082   2.545  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.521  -4.823   3.754  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.790  -4.680   2.536  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.221  -7.164   2.200  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.900  -8.516   1.661  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.445  -8.395   0.205  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.949  -7.588  -0.550  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.145  -9.399   1.732  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.619  -9.434   3.072  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.092  -6.997   2.615  1.00  0.00           H  
ATOM    842  HA  SER A 196     -13.111  -8.959   2.250  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.914  -8.994   1.095  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.896 -10.399   1.401  1.00  0.00           H  
ATOM    845  HG  SER A 196     -14.885  -9.680   3.640  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.496  -9.198  -0.194  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.008  -9.137  -1.600  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.263  -7.822  -1.833  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.675  -6.773  -1.379  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.201  -9.222  -2.556  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.181 -10.571  -3.275  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -14.554 -10.842  -3.890  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.844  -9.817  -4.931  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.542 -10.051  -6.179  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -13.291 -10.118  -6.547  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -15.491 -10.218  -7.058  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.105  -9.843   0.432  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.342  -9.966  -1.785  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.120  -9.125  -1.995  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.137  -8.426  -3.283  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.433 -10.551  -4.055  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -12.944 -11.352  -2.569  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -14.560 -11.824  -4.341  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -15.309 -10.797  -3.119  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -15.261  -8.967  -4.678  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.564  -9.989  -5.872  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -13.060 -10.297  -7.503  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -16.449 -10.167  -6.776  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -15.261 -10.398  -8.015  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.167  -7.871  -2.540  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.393  -6.628  -2.807  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.118  -6.977  -3.576  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.478  -7.977  -3.313  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.024  -5.962  -1.482  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.854  -8.728  -2.897  1.00  0.00           H  
ATOM    876  HA  ALA A 198      -9.994  -5.950  -3.397  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.549  -6.452  -0.675  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -7.959  -6.045  -1.322  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.303  -4.919  -1.512  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.741  -6.163  -4.522  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.506  -6.451  -5.304  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.283  -5.988  -4.509  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.044  -4.808  -4.354  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.561  -5.699  -6.637  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.704  -6.699  -7.784  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -6.561  -5.969  -9.121  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -5.612  -7.766  -7.669  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.270  -5.361  -4.719  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.436  -7.511  -5.492  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.408  -5.027  -6.635  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.652  -5.132  -6.768  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -7.675  -7.170  -7.733  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -5.700  -5.319  -9.086  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -6.437  -6.691  -9.914  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -7.449  -5.381  -9.306  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -4.975  -7.538  -6.827  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -6.068  -8.734  -7.525  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.022  -7.775  -8.574  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.503  -6.907  -4.008  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.294  -6.507  -3.229  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.039  -6.978  -3.962  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.110  -7.563  -5.024  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.310  -7.129  -1.822  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.531  -8.031  -1.638  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.339  -8.900  -0.394  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.777  -7.161  -1.460  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.707  -7.854  -4.148  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.270  -5.433  -3.141  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.412  -7.715  -1.683  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.336  -6.340  -1.085  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.647  -8.665  -2.506  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.284  -9.010  -0.191  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.822  -8.431   0.450  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.777  -9.873  -0.563  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.565  -6.373  -0.750  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.051  -6.724  -2.410  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.591  -7.767  -1.094  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.890  -6.741  -3.393  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.371  -7.192  -4.048  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.573  -8.670  -3.727  1.00  0.00           C  
ATOM    921  O   ASN A 201       1.161  -9.410  -4.489  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.568  -6.394  -3.517  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.095  -5.086  -2.883  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.528  -4.240  -3.545  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.307  -4.888  -1.614  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.857  -6.279  -2.529  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.290  -7.060  -5.118  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.089  -6.983  -2.777  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.239  -6.170  -4.330  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.763  -5.573  -1.086  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.011  -4.058  -1.190  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.075  -9.100  -2.599  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.218 -10.530  -2.210  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.173 -11.132  -1.977  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.535 -11.425  -0.855  1.00  0.00           O  
ATOM    936  CB  PHE A 202       1.028 -10.631  -0.913  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.266  -9.773  -1.007  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.936  -9.638  -2.229  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.750  -9.124   0.134  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       4.091  -8.851  -2.308  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.904  -8.336   0.055  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.577  -8.200  -1.165  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.400  -8.481  -2.009  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.723 -11.072  -2.995  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.423 -10.296  -0.085  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.321 -11.656  -0.753  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.561 -10.138  -3.109  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.230  -9.227   1.075  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.609  -8.748  -3.249  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.277  -7.836   0.935  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.468  -7.594  -1.224  1.00  0.00           H  
ATOM    952  N   PRO A 203      -1.911 -11.300  -3.046  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.270 -11.867  -2.988  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.201 -13.386  -2.792  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.793 -14.114  -3.675  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.864 -11.517  -4.355  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.666 -11.284  -5.304  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.461 -10.945  -4.407  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -3.848 -11.400  -2.204  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.472 -12.337  -4.715  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.455 -10.617  -4.286  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.468 -12.179  -5.876  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.871 -10.456  -5.966  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.600 -11.535  -4.692  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.237  -9.894  -4.463  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.587 -13.870  -1.642  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.532 -15.340  -1.399  1.00  0.00           C  
ATOM    968  C   LEU A 204      -4.948 -15.916  -1.356  1.00  0.00           C  
ATOM    969  O   LEU A 204      -5.386 -16.584  -2.270  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -2.829 -15.612  -0.067  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -1.673 -16.589  -0.286  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -2.218 -17.917  -0.817  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -0.692 -16.001  -1.303  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.909 -13.267  -0.939  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -2.981 -15.814  -2.195  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -2.446 -14.685   0.334  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -3.533 -16.041   0.630  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -1.163 -16.761   0.651  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -3.193 -18.102  -0.391  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -2.299 -17.869  -1.893  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -1.548 -18.717  -0.542  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -0.722 -14.923  -1.249  1.00  0.00           H  
ATOM    983 HD22 LEU A 204       0.307 -16.345  -1.080  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -0.970 -16.319  -2.297  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.664 -15.670  -0.294  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -7.049 -16.214  -0.191  1.00  0.00           C  
ATOM    987  C   ARG A 205      -7.960 -15.200   0.507  1.00  0.00           C  
ATOM    988  O   ARG A 205      -7.620 -14.044   0.664  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -7.024 -17.510   0.621  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -7.178 -18.707  -0.318  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -5.911 -19.563  -0.267  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -6.284 -21.006  -0.277  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -5.356 -21.919  -0.373  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -4.849 -22.214  -1.538  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -4.934 -22.537   0.696  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.289 -15.135   0.434  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -7.430 -16.418  -1.180  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -6.085 -17.585   1.150  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -7.838 -17.506   1.330  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -8.026 -19.299  -0.010  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -7.331 -18.354  -1.328  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -5.294 -19.345  -1.126  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -5.362 -19.340   0.637  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -7.226 -21.269  -0.211  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -5.171 -21.741  -2.359  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -4.139 -22.914  -1.612  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -5.321 -22.310   1.591  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -4.223 -23.236   0.622  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -9.118 -15.631   0.929  1.00  0.00           N  
ATOM   1010  CA  VAL A 206     -10.059 -14.705   1.618  1.00  0.00           C  
ATOM   1011  C   VAL A 206     -11.165 -15.521   2.293  1.00  0.00           C  
ATOM   1012  O   VAL A 206     -11.186 -16.726   2.102  1.00  0.00           O  
ATOM   1013  CB  VAL A 206     -10.680 -13.749   0.596  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206     -11.156 -14.541  -0.622  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206     -11.870 -13.025   1.231  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -9.369 -16.569   0.791  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -9.523 -14.138   2.365  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -9.939 -13.025   0.287  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206     -11.050 -15.598  -0.429  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206     -12.194 -14.313  -0.816  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206     -10.562 -14.270  -1.482  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206     -11.571 -12.602   2.178  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206     -12.205 -12.238   0.573  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206     -12.676 -13.729   1.389  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   LYS A 144       8.952  -8.432  -8.360  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.961  -7.345  -8.505  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.372  -6.031  -7.992  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.900  -5.411  -7.090  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.336  -7.192  -9.981  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.543  -8.076 -10.296  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.081  -9.313 -11.067  1.00  0.00           C  
ATOM      8  CE  LYS A 144      12.161  -9.727 -12.069  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      13.241 -10.469 -11.360  1.00  0.00           N  
ATOM     10  H   LYS A 144       8.042  -8.117  -8.755  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.839  -7.591  -7.935  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       9.500  -7.489 -10.598  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      10.585  -6.161 -10.184  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      12.251  -7.521 -10.894  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      12.014  -8.385  -9.374  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      10.902 -10.124 -10.375  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      10.169  -9.086 -11.599  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      11.726 -10.362 -12.827  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      12.578  -8.844 -12.534  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      13.331 -10.108 -10.389  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      13.005 -11.481 -11.330  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      14.141 -10.338 -11.864  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.284  -5.605  -8.564  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.653  -4.331  -8.119  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.295  -4.628  -7.480  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.762  -5.712  -7.608  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.457  -3.415  -9.328  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.719  -4.162 -10.403  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.335  -4.571 -11.577  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.415  -4.585 -10.497  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.410  -5.206 -12.319  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.224  -5.244 -11.708  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.882  -6.124  -9.288  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.293  -3.844  -7.397  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.884  -2.547  -9.034  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.420  -3.102  -9.704  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.272  -4.423 -11.820  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       4.655  -4.430  -9.746  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       6.605  -5.636 -13.291  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.730  -3.671  -6.794  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.407  -3.895  -6.148  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.466  -2.741  -6.498  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.869  -1.596  -6.553  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.576  -3.949  -4.627  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.222  -5.249  -4.218  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.860  -6.445  -4.851  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.176  -5.259  -3.192  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.456  -7.650  -4.459  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.767  -6.463  -2.799  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.409  -7.661  -3.433  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.993  -8.850  -3.045  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.178  -2.803  -6.705  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.984  -4.823  -6.500  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       5.194  -3.127  -4.306  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.608  -3.874  -4.157  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.125  -6.440  -5.640  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.456  -4.336  -2.704  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.177  -8.571  -4.948  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.500  -6.469  -2.007  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.521  -9.566  -3.477  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.213  -3.029  -6.725  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.251  -1.941  -7.056  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.898  -1.187  -5.774  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.040  -1.529  -5.080  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.019  -2.540  -7.662  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.353  -3.446  -8.837  1.00  0.00           C  
ATOM     67  CD  ARG A 147       0.347  -4.905  -8.377  1.00  0.00           C  
ATOM     68  NE  ARG A 147       1.579  -5.584  -8.867  1.00  0.00           N  
ATOM     69  CZ  ARG A 147       1.621  -6.885  -8.941  1.00  0.00           C  
ATOM     70  NH1 ARG A 147       1.669  -7.601  -7.850  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       1.615  -7.473 -10.107  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.904  -3.956  -6.667  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.705  -1.260  -7.762  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.539  -3.118  -6.911  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.659  -1.745  -8.012  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.366  -3.315  -9.634  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       1.338  -3.186  -9.194  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       0.319  -4.943  -7.299  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.523  -5.405  -8.778  1.00  0.00           H  
ATOM     80  HE  ARG A 147       2.358  -5.052  -9.134  1.00  0.00           H  
ATOM     81 HH11 ARG A 147       1.673  -7.150  -6.957  1.00  0.00           H  
ATOM     82 HH12 ARG A 147       1.701  -8.599  -7.907  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       1.578  -6.925 -10.942  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       1.647  -8.471 -10.164  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.646  -0.170  -5.450  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.358   0.601  -4.208  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.626   0.702  -3.355  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.584   1.115  -2.216  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.399   0.085  -6.022  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       1.019   1.593  -4.472  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.589   0.096  -3.642  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.755   0.333  -3.895  1.00  0.00           N  
ATOM     93  CA  VAL A 149       5.014   0.419  -3.103  1.00  0.00           C  
ATOM     94  C   VAL A 149       6.049   1.224  -3.884  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.568   0.782  -4.890  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.560  -0.984  -2.840  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.808  -0.886  -1.962  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.499  -1.815  -2.119  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.778   0.003  -4.816  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.816   0.911  -2.161  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.816  -1.454  -3.778  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.838   0.082  -1.485  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.779  -1.659  -1.208  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.689  -1.014  -2.574  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.713  -1.164  -1.766  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.085  -2.542  -2.802  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.950  -2.324  -1.281  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.354   2.403  -3.426  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.357   3.238  -4.137  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.736   2.993  -3.528  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.002   3.365  -2.401  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.987   4.715  -3.989  1.00  0.00           C  
ATOM    113  CG  ARG A 150       7.221   5.437  -5.317  1.00  0.00           C  
ATOM    114  CD  ARG A 150       7.003   6.939  -5.127  1.00  0.00           C  
ATOM    115  NE  ARG A 150       5.793   7.162  -4.289  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.703   7.633  -4.831  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       3.993   6.884  -5.629  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.322   8.854  -4.574  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.924   2.737  -2.611  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.372   2.973  -5.184  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.946   4.799  -3.710  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.602   5.165  -3.224  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       8.232   5.257  -5.651  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       6.525   5.065  -6.055  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       7.865   7.368  -4.637  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.866   7.406  -6.091  1.00  0.00           H  
ATOM    127  HE  ARG A 150       5.815   6.959  -3.331  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       4.283   5.947  -5.826  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       3.159   7.246  -6.043  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.865   9.429  -3.963  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       3.487   9.214  -4.990  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.616   2.370  -4.263  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.978   2.106  -3.723  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.824   3.371  -3.868  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.613   4.170  -4.759  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.628   0.957  -4.501  1.00  0.00           C  
ATOM    137  CG  GLN A 151      12.046   1.443  -5.890  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.273   0.238  -6.805  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.346   0.063  -7.346  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      11.298  -0.608  -7.001  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.382   2.077  -5.168  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.905   1.840  -2.679  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.497   0.607  -3.963  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.920   0.148  -4.603  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.269   2.068  -6.302  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.963   2.010  -5.811  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      10.432  -0.469  -6.564  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      11.432  -1.384  -7.585  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.775   3.562  -3.000  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.627   4.779  -3.091  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.101   4.368  -3.119  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.437   3.249  -2.784  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.364   5.673  -1.879  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.343   6.750  -2.249  1.00  0.00           C  
ATOM    155  CD  ARG A 152      11.454   7.049  -1.041  1.00  0.00           C  
ATOM    156  NE  ARG A 152      11.643   8.468  -0.624  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      12.681   8.802   0.091  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      12.866   8.261   1.263  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      13.534   9.678  -0.366  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.927   2.907  -2.287  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.387   5.319  -3.996  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      12.978   5.073  -1.067  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.286   6.143  -1.571  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      12.861   7.650  -2.547  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.730   6.399  -3.066  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      10.420   6.887  -1.306  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      11.724   6.396  -0.225  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.988   9.147  -0.887  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      12.212   7.590   1.613  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      13.662   8.516   1.811  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      13.392  10.092  -1.265  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      14.330   9.933   0.182  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.937   5.289  -3.522  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.389   5.059  -3.611  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.022   5.143  -2.219  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.196   4.884  -2.043  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.879   6.198  -4.508  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.812   7.316  -4.415  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.514   6.645  -3.926  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.599   4.107  -4.071  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.835   6.562  -4.155  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.962   5.859  -5.529  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.130   8.073  -3.711  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.651   7.756  -5.386  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.107   7.184  -3.081  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.791   6.588  -4.725  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.250   5.501  -1.230  1.00  0.00           N  
ATOM    188  CA  TRP A 154      17.802   5.601   0.149  1.00  0.00           C  
ATOM    189  C   TRP A 154      17.468   4.324   0.920  1.00  0.00           C  
ATOM    190  O   TRP A 154      17.344   4.331   2.129  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.181   6.803   0.860  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.046   7.200   2.011  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      17.680   7.148   3.312  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.412   7.706   1.988  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      18.734   7.591   4.091  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      19.825   7.947   3.321  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      20.324   7.977   0.950  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.098   8.439   3.613  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      21.606   8.473   1.240  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      21.992   8.703   2.570  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.305   5.705  -1.395  1.00  0.00           H  
ATOM    202  HA  TRP A 154      18.874   5.723   0.101  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.098   7.628   0.169  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      16.199   6.538   1.223  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      16.721   6.815   3.682  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      18.727   7.652   5.069  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      20.036   7.803  -0.076  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.391   8.615   4.637  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      22.298   8.678   0.436  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      22.978   9.085   2.787  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.320   3.227   0.230  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.992   1.951   0.923  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.696   2.119   1.718  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.675   1.978   2.926  1.00  0.00           O  
ATOM    215  H   GLY A 155      17.422   3.243  -0.744  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.868   1.166   0.191  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.792   1.691   1.599  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.613   2.417   1.053  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.322   2.593   1.775  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.159   2.351   0.812  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.341   2.231  -0.383  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.234   4.017   2.326  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.683   4.027   3.788  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.237   5.332   4.450  1.00  0.00           C  
ATOM    225  CE  LYS A 156      13.731   5.362   5.897  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.916   6.261   5.998  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.650   2.526   0.080  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.266   1.888   2.590  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.873   4.668   1.748  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.214   4.365   2.263  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.239   3.189   4.307  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.759   3.951   3.834  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      13.654   6.169   3.909  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.160   5.393   4.437  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      12.944   5.731   6.539  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      14.008   4.365   6.204  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.051   6.759   5.096  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      14.761   6.954   6.759  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.762   5.696   6.210  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.963   2.279   1.326  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.783   2.047   0.448  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.604   2.866   0.972  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.676   3.462   2.026  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.418   0.562   0.470  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.431  -0.221  -0.328  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.579  -0.723   0.300  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.224  -0.447  -1.695  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.520  -1.452  -0.440  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.166  -1.176  -2.434  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.312  -1.678  -1.807  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.841   2.380   2.294  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.017   2.349  -0.562  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.414   0.209   1.491  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.438   0.426   0.038  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.738  -0.547   1.354  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.338  -0.061  -2.179  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.404  -1.839   0.043  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.006  -1.350  -3.488  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.038  -2.241  -2.378  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.518   2.904   0.250  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.344   3.688   0.729  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.049   2.974   0.353  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.627   2.992  -0.786  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.351   5.075   0.088  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.474   2.419  -0.601  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.397   3.789   1.804  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.364   4.973  -0.987  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.461   5.612   0.388  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.226   5.618   0.410  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.404   2.362   1.305  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.125   1.667   1.002  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.999   2.701   0.982  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.786   3.416   1.940  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.843   0.616   2.077  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.753   2.370   2.220  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.194   1.188   0.035  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.775   0.184   2.411  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.343   1.082   2.912  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.214  -0.160   1.667  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.286   2.796  -0.104  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.184   3.792  -0.183  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.960   3.216  -1.018  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.758   2.378  -1.873  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.700   5.077  -0.840  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.181   5.271  -0.504  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.666   6.602  -1.082  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       1.859   7.512  -1.181  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.836   6.688  -1.416  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.477   2.218  -0.868  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.172   4.014   0.812  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.580   5.006  -1.911  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.136   5.921  -0.469  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.308   5.276   0.570  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.756   4.465  -0.932  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.161   3.660  -0.775  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.317   3.139  -1.554  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.283   4.286  -1.854  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.399   5.227  -1.094  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.031   2.061  -0.737  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.342   1.680  -1.425  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.330   2.595   0.665  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.984   0.511  -0.679  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.303   4.337  -0.081  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.964   2.713  -2.482  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.396   1.190  -0.660  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -6.013   2.528  -1.417  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.141   1.388  -2.445  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.803   3.525   0.817  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.391   2.762   0.767  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.006   1.874   1.400  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.564   0.445   0.315  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -7.050   0.669  -0.610  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -5.789  -0.408  -1.213  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.973   4.223  -2.959  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.924   5.317  -3.306  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.266   5.074  -2.613  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.941   4.097  -2.869  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -6.133   5.354  -4.821  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.842   6.656  -5.205  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.457   7.048  -6.633  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -6.720   8.501  -6.837  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -6.206   9.118  -7.867  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -4.936   8.992  -8.136  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -6.964   9.860  -8.628  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.863   3.459  -3.564  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.516   6.262  -2.977  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.175   5.303  -5.318  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.740   4.514  -5.122  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.911   6.512  -5.146  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.545   7.440  -4.526  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.408   6.847  -6.792  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -7.044   6.473  -7.335  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -7.279   8.993  -6.200  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -4.356   8.422  -7.554  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -4.542   9.464  -8.924  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -7.938   9.957  -8.421  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -6.570  10.333  -9.416  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.660   5.961  -1.741  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.960   5.789  -1.035  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.912   6.914  -1.453  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.793   8.027  -0.980  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.733   5.854   0.476  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.052   5.588   1.204  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.060   5.454   0.530  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.032   5.523   2.421  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.102   6.744  -1.553  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.388   4.832  -1.292  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.005   5.109   0.763  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.369   6.834   0.744  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.830   6.593  -2.331  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.816   7.566  -2.831  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.903   7.811  -1.782  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.528   8.853  -1.754  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.393   6.887  -4.077  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -12.132   5.373  -3.907  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.975   5.238  -2.901  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.335   8.491  -3.104  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.455   7.081  -4.144  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.891   7.246  -4.961  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -13.019   4.886  -3.525  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.847   4.937  -4.852  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.228   4.523  -2.128  1.00  0.00           H  
ATOM    363  HD3 PRO A 164     -10.066   4.947  -3.404  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.130   6.861  -0.918  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.169   7.042   0.131  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.740   8.166   1.076  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.533   8.694   1.831  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.331   5.742   0.920  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.615   6.031  -0.956  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.106   7.300  -0.337  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.357   5.366   1.198  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.911   5.931   1.811  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -14.838   5.010   0.309  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.488   8.536   1.043  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.004   9.625   1.938  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.074  10.963   1.199  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.172  11.773   1.277  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -10.556   9.345   2.347  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -10.519   8.185   3.344  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -10.978   8.676   4.719  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -11.921   7.645   5.342  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -12.103   7.951   6.789  1.00  0.00           N  
ATOM    383  H   LYS A 166     -11.865   8.098   0.426  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -12.626   9.667   2.822  1.00  0.00           H  
ATOM    385  HB2 LYS A 166      -9.979   9.087   1.470  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.136  10.227   2.807  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.177   7.398   3.005  1.00  0.00           H  
ATOM    388  HG3 LYS A 166      -9.511   7.807   3.418  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -10.116   8.811   5.357  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -11.496   9.617   4.611  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -12.878   7.685   4.843  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -11.498   6.657   5.232  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -11.183   8.182   7.213  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -12.745   8.760   6.895  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -12.508   7.121   7.269  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.138  11.203   0.482  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.262  12.488  -0.262  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.040  12.674  -1.163  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.362  13.682  -1.107  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.344  13.649   0.731  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.604  14.471   0.452  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -14.941  14.718  -0.689  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.319  14.907   1.453  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.854  10.537   0.432  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.156  12.469  -0.867  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.384  13.259   1.739  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.475  14.279   0.622  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.048  14.708   2.373  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -16.128  15.434   1.283  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.751  11.711  -1.996  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.572  11.833  -2.898  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.338  12.212  -2.078  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.849  13.323  -2.150  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.309  10.907  -2.025  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.399  10.890  -3.396  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.759  12.600  -3.634  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.832  11.300  -1.294  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.633  11.610  -0.465  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.682  10.411  -0.474  1.00  0.00           C  
ATOM    420  O   ALA A 169      -7.026   9.330  -0.038  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.071  11.905   0.970  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.242  10.411  -1.248  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.128  12.473  -0.873  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.965  12.512   0.955  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.273  10.978   1.483  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.284  12.437   1.484  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.489  10.592  -0.969  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.519   9.461  -1.006  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.367   8.872   0.398  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.852   9.422   1.367  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.162   9.965  -1.504  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.495  10.809  -0.415  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.337  11.601  -1.024  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.831  12.925  -1.494  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.042  13.709  -2.175  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.248  13.652  -1.990  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.543  14.547  -3.041  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.231  11.471  -1.318  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.886   8.698  -1.676  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.531   9.121  -1.742  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -3.304  10.568  -2.387  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.219  11.492   0.004  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.117  10.162   0.362  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -0.569  11.747  -0.279  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -0.928  11.053  -1.860  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -2.748  13.207  -1.290  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.629  13.008  -1.328  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       0.854  14.252  -2.512  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -2.532  14.589  -3.183  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -0.937  15.148  -3.563  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.701   7.755   0.515  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.527   7.132   1.856  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.107   6.576   1.985  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.841   5.439   1.648  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.545   6.000   2.022  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.167   5.128   3.222  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.933   6.603   2.251  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.321   7.326  -0.280  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.691   7.876   2.621  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.558   5.394   1.128  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.279   5.524   3.693  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.979   5.126   3.935  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.979   4.117   2.889  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.940   7.627   1.911  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.668   6.035   1.700  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.169   6.572   3.304  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.197   7.369   2.478  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.206   6.891   2.639  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.297   6.011   3.887  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.427   6.496   4.992  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.134   8.100   2.789  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.555   7.645   2.917  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.058   6.933   3.953  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.667   7.864   1.999  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.403   6.708   3.731  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.824   7.257   2.543  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.782   8.524   0.761  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.051   7.302   1.885  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.017   8.572   0.093  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.150   7.960   0.655  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.437   8.280   2.747  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.495   6.318   1.770  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.040   8.734   1.920  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.856   8.657   3.671  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.503   6.598   4.812  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.001   6.218   4.331  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.916   8.997   0.322  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.918   6.829   2.325  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.094   9.078  -0.858  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.097   8.000   0.137  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.220   4.718   3.720  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.296   3.810   4.898  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.547   4.139   5.716  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.507   4.205   6.929  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.366   2.359   4.420  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.045   1.776   4.358  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.336   1.290   2.936  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.150   0.601   5.333  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.108   4.345   2.821  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.581   3.944   5.514  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       0.815   2.323   3.438  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.962   1.780   5.110  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.761   2.539   4.631  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.542   1.608   2.277  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.398   0.212   2.932  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -2.274   1.705   2.597  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.167   0.354   5.705  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -1.790   0.876   6.159  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.568  -0.254   4.822  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.658   4.343   5.063  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.909   4.666   5.804  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.100   4.023   5.095  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.977   2.996   4.459  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.669   4.283   4.085  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.044   5.739   5.832  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.844   4.284   6.810  1.00  0.00           H  
ATOM    517  N   THR A 175       6.255   4.623   5.195  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.450   4.045   4.523  1.00  0.00           C  
ATOM    519  C   THR A 175       7.756   2.675   5.126  1.00  0.00           C  
ATOM    520  O   THR A 175       7.202   2.294   6.138  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.654   4.972   4.714  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.284   4.679   5.954  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.189   6.429   4.706  1.00  0.00           C  
ATOM    524  H   THR A 175       6.333   5.453   5.711  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.245   3.934   3.468  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.354   4.820   3.907  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.128   4.261   5.767  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.165   6.479   4.366  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.257   6.834   5.705  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.818   7.003   4.042  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.629   1.926   4.512  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.963   0.579   5.051  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.461   0.317   4.880  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.210   1.184   4.472  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.164  -0.482   4.294  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.732  -0.459   4.771  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.807   0.414   4.181  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.328  -1.310   5.809  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.480   0.435   4.630  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.002  -1.288   6.257  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.077  -0.416   5.667  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.063   2.248   3.695  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.708   0.540   6.100  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.195  -0.270   3.234  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.590  -1.456   4.479  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.115   1.070   3.380  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.040  -1.983   6.263  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.768   1.107   4.177  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.693  -1.945   7.057  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.054  -0.399   6.014  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.905  -0.868   5.194  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.355  -1.183   5.054  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.592  -1.955   3.754  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.674  -1.936   3.201  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.805  -2.037   6.242  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.885  -1.293   7.028  1.00  0.00           C  
ATOM    557  CD  GLU A 177      13.285  -0.738   8.322  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.021  -1.526   9.214  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      13.097   0.465   8.397  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.285  -1.551   5.524  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.923  -0.265   5.036  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      11.960  -2.233   6.885  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.207  -2.973   5.880  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.690  -1.974   7.266  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.268  -0.478   6.432  1.00  0.00           H  
ATOM    566  N   THR A 178      11.593  -2.635   3.263  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.768  -3.405   1.999  1.00  0.00           C  
ATOM    568  C   THR A 178      10.504  -3.280   1.145  1.00  0.00           C  
ATOM    569  O   THR A 178       9.514  -2.715   1.565  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.014  -4.881   2.325  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.769  -5.534   2.526  1.00  0.00           O  
ATOM    572  CG2 THR A 178      12.864  -4.997   3.592  1.00  0.00           C  
ATOM    573  H   THR A 178      10.728  -2.639   3.725  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.612  -3.012   1.452  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.537  -5.348   1.504  1.00  0.00           H  
ATOM    576  HG1 THR A 178      10.749  -6.313   1.967  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.485  -4.320   4.343  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.817  -6.010   3.964  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.888  -4.746   3.363  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.530  -3.806  -0.050  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.330  -3.719  -0.926  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.294  -4.749  -0.471  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.112  -4.597  -0.702  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.734  -4.010  -2.373  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.336  -4.259  -0.369  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.906  -2.728  -0.862  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.649  -4.582  -2.382  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.951  -4.574  -2.857  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.886  -3.079  -2.899  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.730  -5.798   0.174  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.770  -6.838   0.642  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.045  -6.342   1.892  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.913  -6.697   2.144  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.528  -8.123   0.974  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.541  -9.178   1.477  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.246 -10.107   2.466  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       8.905  -9.598   3.358  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.116 -11.310   2.314  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.689  -5.902   0.348  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.050  -7.036  -0.137  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.025  -8.488   0.087  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.259  -7.922   1.741  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.712  -8.689   1.969  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.174  -9.757   0.642  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.687  -5.525   2.679  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.031  -5.011   3.909  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.022  -3.929   3.528  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.934  -3.862   4.066  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.092  -4.418   4.839  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.406  -5.186   4.678  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.351  -6.337   4.278  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.446  -4.610   4.956  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.600  -5.251   2.464  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.520  -5.820   4.411  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.249  -3.378   4.590  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.757  -4.496   5.859  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.370  -3.081   2.598  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.426  -2.009   2.180  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.286  -2.634   1.379  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.145  -2.225   1.478  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.159  -0.984   1.313  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.250  -3.153   2.173  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.024  -1.522   3.055  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.222  -1.172   1.355  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.819  -1.067   0.291  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.955   0.011   1.681  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.584  -3.630   0.593  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.516  -4.290  -0.206  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.598  -5.061   0.741  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.393  -5.073   0.582  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.146  -5.259  -1.210  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.508  -3.947   0.535  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.945  -3.541  -0.735  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.194  -5.388  -0.980  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.645  -6.213  -1.152  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.044  -4.859  -2.209  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.161  -5.699   1.729  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.329  -6.466   2.695  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.402  -5.501   3.428  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.219  -5.742   3.569  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.233  -7.173   3.706  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.373  -7.981   4.679  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.893  -9.264   3.997  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.203  -8.338   5.914  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.134  -5.668   1.839  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.741  -7.195   2.163  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.909  -7.835   3.185  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.802  -6.438   4.256  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.518  -7.391   4.976  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.713  -9.709   3.451  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.540  -9.958   4.746  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.090  -9.031   3.315  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.779  -7.479   6.221  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.544  -8.636   6.716  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.870  -9.153   5.674  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.932  -4.403   3.887  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.084  -3.411   4.602  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.071  -2.830   3.616  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.004  -2.404   3.990  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.967  -2.290   5.157  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.885  -4.228   3.753  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.561  -3.899   5.411  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.643  -1.948   4.387  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.345  -1.469   5.481  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.538  -2.662   5.996  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.406  -2.819   2.356  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.534  -2.277   1.337  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.736  -3.211   1.218  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.853  -2.781   1.017  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.173  -2.196  -0.017  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.833  -1.833  -1.082  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.612  -2.834  -1.676  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.988  -0.497  -1.474  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.549  -2.500  -2.663  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.926  -0.162  -2.461  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.706  -1.163  -3.055  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.628  -0.833  -4.026  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.277  -3.173   2.078  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.866  -1.293   1.633  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.947  -1.445   0.020  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.613  -3.154  -0.251  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.492  -3.864  -1.372  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.387   0.274  -1.016  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.151  -3.271  -3.120  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.048   0.868  -2.763  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.493  -1.125  -3.726  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.510  -4.489   1.335  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.627  -5.461   1.227  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.614  -5.245   2.371  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.803  -5.106   2.164  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.059  -6.875   1.307  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -0.867  -7.003   0.358  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -0.727  -6.152  -0.505  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.112  -7.949   0.510  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.601  -4.813   1.491  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.132  -5.326   0.287  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.738  -7.077   2.318  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.818  -7.581   1.026  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.129  -5.224   3.577  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.035  -5.023   4.741  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.805  -3.714   4.569  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.967  -3.616   4.912  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.210  -4.966   6.029  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -4.148  -4.967   7.237  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.354  -5.303   8.499  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -4.220  -6.063   9.444  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -5.406  -5.611   9.747  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -5.539  -4.692  10.664  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -6.459  -6.080   9.135  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.166  -5.347   3.715  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.734  -5.844   4.797  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.559  -5.827   6.078  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.617  -4.064   6.038  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.599  -3.990   7.343  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.921  -5.707   7.093  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.496  -5.903   8.236  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.023  -4.389   8.971  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -3.900  -6.901   9.836  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -4.732  -4.333  11.133  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -6.448  -4.346  10.896  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -6.356  -6.784   8.432  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -7.368  -5.735   9.368  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.170  -2.709   4.036  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.869  -1.409   3.841  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.766  -1.500   2.604  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.698  -0.740   2.442  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.837  -0.298   3.644  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.234  -2.809   3.763  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.474  -1.189   4.709  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.052  -0.650   2.992  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.314   0.563   3.200  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.417  -0.025   4.600  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.488  -2.431   1.733  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.321  -2.580   0.508  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.490  -3.520   0.803  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.422  -3.628   0.033  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.470  -3.165  -0.622  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.733  -3.033   1.886  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.702  -1.614   0.209  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.610  -2.533  -0.788  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.141  -4.156  -0.349  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -6.059  -3.217  -1.527  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.449  -4.200   1.916  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.560  -5.129   2.264  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.463  -4.463   3.299  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.639  -4.751   3.391  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.984  -6.421   2.844  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -9.001  -7.528   2.712  1.00  0.00           C  
ATOM    749  CD1 PHE A 191     -10.013  -7.666   3.671  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.933  -8.417   1.632  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.958  -8.693   3.549  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.878  -9.444   1.511  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.890  -9.582   2.470  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.688  -4.097   2.525  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.135  -5.349   1.377  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -7.084  -6.689   2.310  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.750  -6.272   3.888  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.065  -6.981   4.504  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -8.151  -8.311   0.894  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.738  -8.798   4.288  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -9.825 -10.129   0.678  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -11.619 -10.374   2.375  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.923  -3.568   4.070  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.746  -2.869   5.089  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.545  -1.773   4.390  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.704  -1.543   4.676  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.827  -2.235   6.130  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.452  -2.366   7.519  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.496  -3.131   8.435  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.483  -2.496   9.781  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -9.606  -2.221  10.382  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -10.427  -3.184  10.700  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -9.910  -0.984  10.666  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.973  -3.346   3.974  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.416  -3.567   5.566  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -7.871  -2.737   6.116  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.689  -1.191   5.894  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -9.633  -1.381   7.926  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.386  -2.904   7.446  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.825  -4.156   8.524  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -7.501  -3.108   8.016  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.630  -2.283  10.215  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -10.195  -4.132  10.481  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -11.289  -2.974  11.161  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -9.279  -0.246  10.422  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -10.771  -0.773  11.127  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.916  -1.097   3.473  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.598  -0.001   2.732  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.515  -0.583   1.657  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.639  -0.152   1.486  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.545   0.879   2.064  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.147   2.015   3.010  1.00  0.00           C  
ATOM    793  SD  MET A 193      -7.606   2.767   2.432  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.999   2.767   0.665  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.981  -1.310   3.275  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.180   0.591   3.417  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.676   0.280   1.833  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.949   1.294   1.154  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.928   2.761   3.025  1.00  0.00           H  
ATOM    800  HG3 MET A 193      -9.004   1.622   4.005  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.238   1.765   0.347  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -8.848   3.413   0.485  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.143   3.124   0.107  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.047  -1.555   0.924  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.900  -2.153  -0.142  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.811  -3.203   0.484  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.961  -3.343   0.121  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.011  -2.807  -1.202  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.160  -1.736  -1.888  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.097  -2.407  -2.761  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -7.927  -1.494  -2.905  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -7.376  -1.318  -4.076  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -7.083  -2.348  -4.821  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -7.118  -0.111  -4.500  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.138  -1.893   1.075  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.500  -1.381  -0.599  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.365  -3.533  -0.730  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.629  -3.299  -1.937  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.795  -1.115  -2.504  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.678  -1.126  -1.141  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.780  -3.328  -2.297  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.511  -2.618  -3.735  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -7.569  -1.028  -2.121  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -7.280  -3.273  -4.496  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -6.662  -2.213  -5.718  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -7.342   0.679  -3.928  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -6.697   0.025  -5.396  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.301  -3.932   1.432  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.126  -4.976   2.105  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.634  -5.987   1.074  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.932  -5.647  -0.053  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.371  -3.786   1.709  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.524  -5.487   2.844  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.970  -4.509   2.589  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.738  -7.230   1.456  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.231  -8.265   0.506  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.265  -8.394  -0.675  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.892  -7.420  -1.297  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.614  -7.861  -0.010  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.385  -7.347   1.068  1.00  0.00           O  
ATOM    841  H   SER A 196     -13.494  -7.482   2.371  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.304  -9.214   1.015  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.510  -7.100  -0.766  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -16.104  -8.725  -0.437  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.898  -6.618   1.459  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.866  -9.596  -0.991  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.932  -9.804  -2.135  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.807  -8.764  -2.089  1.00  0.00           C  
ATOM    849  O   ARG A 197      -9.801  -8.956  -1.436  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.706  -9.668  -3.448  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.729 -10.802  -3.557  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.248 -11.827  -4.586  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.351 -12.128  -5.542  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.098 -12.232  -6.818  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -12.977 -12.767  -7.219  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -14.966 -11.803  -7.693  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.186 -10.367  -0.478  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.506 -10.793  -2.073  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.219  -8.717  -3.467  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.020  -9.724  -4.280  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.838 -11.281  -2.594  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -14.681 -10.400  -3.868  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.404 -11.427  -5.126  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.954 -12.735  -4.080  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -15.266 -12.247  -5.213  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.311 -13.097  -6.549  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -12.783 -12.848  -8.197  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -15.825 -11.395  -7.386  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -14.772 -11.884  -8.670  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.964  -7.667  -2.780  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.899  -6.627  -2.775  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.653  -7.174  -3.478  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.341  -8.344  -3.386  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.553  -6.260  -1.332  1.00  0.00           C  
ATOM    875  H   ALA A 198     -11.780  -7.529  -3.303  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.250  -5.749  -3.296  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.461  -6.194  -0.752  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.911  -7.020  -0.911  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.044  -5.308  -1.315  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.940  -6.337  -4.182  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.718  -6.812  -4.890  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.476  -6.421  -4.089  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.195  -5.256  -3.887  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.653  -6.168  -6.276  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.990  -6.366  -6.993  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.561  -5.005  -7.394  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.774  -7.217  -8.246  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.209  -5.397  -4.245  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.757  -7.886  -4.994  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.453  -5.112  -6.173  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.866  -6.630  -6.853  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.682  -6.866  -6.331  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -7.807  -4.439  -7.919  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -9.418  -5.149  -8.038  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.865  -4.466  -6.509  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.760  -7.591  -8.257  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -8.464  -8.047  -8.241  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -7.944  -6.613  -9.126  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.728  -7.388  -3.628  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.502  -7.069  -2.840  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.287  -7.712  -3.508  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.402  -8.694  -4.214  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.618  -7.616  -1.407  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.943  -8.358  -1.208  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.843  -9.257   0.026  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -6.067  -7.340  -1.003  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.970  -8.320  -3.803  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.368  -6.001  -2.805  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.800  -8.296  -1.220  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.564  -6.796  -0.710  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.152  -8.963  -2.078  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.371  -8.713   0.829  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.833  -9.561   0.330  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.255 -10.130  -0.213  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.807  -6.679  -0.189  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.201  -6.764  -1.905  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.984  -7.859  -0.767  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.120  -7.180  -3.272  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.099  -7.790  -3.880  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.231  -9.203  -3.317  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.689 -10.114  -3.978  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.355  -6.983  -3.519  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.984  -5.539  -3.170  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.372  -4.846  -3.958  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.334  -5.058  -2.009  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.046  -6.402  -2.684  1.00  0.00           H  
ATOM    927  HA  ASN A 201      -0.014  -7.836  -4.953  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.842  -7.443  -2.671  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.031  -6.983  -4.360  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.828  -5.622  -1.380  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.102  -4.136  -1.764  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.191  -9.384  -2.097  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.126 -10.725  -1.463  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.548 -11.137  -1.064  1.00  0.00           C  
ATOM    935  O   PHE A 202      -2.040 -10.729  -0.031  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.756 -10.662  -0.212  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.034  -9.928  -0.523  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.614 -10.031  -1.793  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.647  -9.148   0.466  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.805  -9.354  -2.075  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.839  -8.472   0.186  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.419  -8.573  -1.086  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.569  -8.628  -1.597  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.282 -11.440  -2.162  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.228 -10.147   0.576  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.993 -11.663   0.110  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.142 -10.632  -2.556  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.198  -9.070   1.445  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.252  -9.434  -3.053  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.309  -7.873   0.948  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.339  -8.051  -1.303  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.171 -11.924  -1.904  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.549 -12.393  -1.671  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.574 -13.475  -0.587  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.166 -14.598  -0.805  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.970 -12.960  -3.031  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.662 -13.292  -3.787  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.561 -12.424  -3.152  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.191 -11.568  -1.404  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.560 -13.857  -2.891  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.534 -12.226  -3.583  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.425 -14.341  -3.672  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.765 -13.046  -4.832  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.687 -13.023  -2.936  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.307 -11.599  -3.800  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.050 -13.140   0.582  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.101 -14.143   1.683  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.508 -14.741   1.761  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.385 -14.208   2.413  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -3.763 -13.458   3.009  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -2.413 -13.966   3.518  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -2.494 -15.475   3.759  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -1.333 -13.674   2.475  1.00  0.00           C  
ATOM    974  H   LEU A 204      -4.373 -12.227   0.736  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.386 -14.928   1.490  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -3.712 -12.389   2.859  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -4.528 -13.683   3.737  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -2.166 -13.467   4.444  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -3.437 -15.714   4.230  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -2.421 -15.995   2.816  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -1.683 -15.781   4.403  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -1.800 -13.441   1.529  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -0.737 -12.833   2.799  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -0.699 -14.541   2.360  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.730 -15.845   1.102  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -7.079 -16.479   1.139  1.00  0.00           C  
ATOM    987  C   ARG A 205      -8.124 -15.487   0.625  1.00  0.00           C  
ATOM    988  O   ARG A 205      -8.554 -14.600   1.335  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -7.418 -16.876   2.577  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -8.820 -17.484   2.623  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -9.299 -17.550   4.074  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -8.704 -18.744   4.736  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -8.879 -18.935   6.015  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -9.077 -17.917   6.807  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -8.852 -20.145   6.503  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.010 -16.259   0.582  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -7.080 -17.359   0.513  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -6.699 -17.601   2.929  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -7.386 -16.001   3.209  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -9.498 -16.870   2.047  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -8.795 -18.480   2.209  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -8.990 -16.656   4.595  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205     -10.377 -17.625   4.095  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -8.182 -19.386   4.212  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -9.096 -16.990   6.432  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -9.211 -18.064   7.786  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -8.700 -20.926   5.897  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -8.987 -20.292   7.483  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -8.534 -15.630  -0.605  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -9.550 -14.694  -1.165  1.00  0.00           C  
ATOM   1011  C   VAL A 206     -10.938 -15.327  -1.059  1.00  0.00           C  
ATOM   1012  O   VAL A 206     -11.255 -16.157  -1.894  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -9.226 -14.413  -2.632  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206     -10.388 -13.655  -3.275  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -7.956 -13.566  -2.716  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -8.172 -16.351  -1.162  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -9.531 -13.769  -0.609  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -9.074 -15.347  -3.153  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206     -11.314 -14.172  -3.069  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206     -10.435 -12.656  -2.868  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206     -10.236 -13.601  -4.343  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -7.940 -12.860  -1.899  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -7.090 -14.208  -2.655  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -7.941 -13.030  -3.654  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   LYS A 144       6.802  -6.773 -12.423  1.00  0.00           N  
ATOM      2  CA  LYS A 144       6.381  -5.359 -12.220  1.00  0.00           C  
ATOM      3  C   LYS A 144       6.393  -5.032 -10.726  1.00  0.00           C  
ATOM      4  O   LYS A 144       5.906  -5.790  -9.910  1.00  0.00           O  
ATOM      5  CB  LYS A 144       4.969  -5.164 -12.777  1.00  0.00           C  
ATOM      6  CG  LYS A 144       5.053  -4.668 -14.222  1.00  0.00           C  
ATOM      7  CD  LYS A 144       4.197  -5.562 -15.121  1.00  0.00           C  
ATOM      8  CE  LYS A 144       4.290  -5.069 -16.567  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       4.129  -6.223 -17.497  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.243  -7.132 -11.553  1.00  0.00           H  
ATOM     11  HA  LYS A 144       7.064  -4.703 -12.738  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       4.437  -6.105 -12.748  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       4.442  -4.436 -12.178  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       4.694  -3.651 -14.274  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       6.079  -4.706 -14.554  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       4.554  -6.579 -15.062  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       3.169  -5.522 -14.795  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       3.509  -4.346 -16.751  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       5.253  -4.607 -16.728  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       4.224  -7.113 -16.965  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       3.191  -6.182 -17.941  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       4.860  -6.179 -18.235  1.00  0.00           H  
ATOM     23  N   HIS A 145       6.948  -3.910 -10.358  1.00  0.00           N  
ATOM     24  CA  HIS A 145       6.994  -3.537  -8.916  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.587  -3.629  -8.318  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.632  -3.950  -8.998  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.519  -2.108  -8.773  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.980  -2.074  -9.115  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       9.927  -2.738  -8.357  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       9.674  -1.458 -10.128  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      11.126  -2.511  -8.916  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      11.031  -1.735  -9.999  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.337  -3.311 -11.031  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.651  -4.215  -8.392  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.978  -1.455  -9.442  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       7.384  -1.774  -7.755  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       9.753  -3.277  -7.557  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       9.234  -0.848 -10.904  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      12.053  -2.905  -8.534  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.452  -3.351  -7.049  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.108  -3.426  -6.408  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.313  -2.157  -6.723  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.855  -1.066  -6.759  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.272  -3.551  -4.891  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.959  -4.849  -4.555  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.499  -6.049  -5.114  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.048  -4.857  -3.674  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.129  -7.257  -4.792  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.677  -6.065  -3.352  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.217  -7.266  -3.910  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.839  -8.457  -3.592  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.235  -3.097  -6.517  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.575  -4.288  -6.783  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.862  -2.725  -4.523  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.299  -3.535  -4.423  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.659  -6.040  -5.793  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.406  -3.932  -3.244  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       4.773  -8.179  -5.221  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.510  -6.068  -2.669  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.703  -8.462  -4.010  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.028  -2.285  -6.939  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.194  -1.083  -7.246  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.813  -0.360  -5.949  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.280   0.154  -5.807  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.071  -1.516  -7.991  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -1.049  -2.134  -6.999  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -1.527  -3.489  -7.522  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -2.728  -3.294  -8.380  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -3.412  -4.328  -8.791  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.870  -5.180  -9.618  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -4.634  -4.509  -8.374  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.611  -3.171  -6.894  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.757  -0.413  -7.865  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.525  -0.656  -8.460  1.00  0.00           H  
ATOM     75  HB3 ARG A 147       0.186  -2.246  -8.744  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.549  -2.266  -6.052  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -1.894  -1.477  -6.873  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -0.740  -3.949  -8.102  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -1.780  -4.128  -6.688  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -3.006  -2.390  -8.637  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -1.933  -5.040  -9.937  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.393  -5.972  -9.933  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -5.047  -3.856  -7.739  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -5.158  -5.301  -8.687  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.712  -0.313  -5.010  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.435   0.376  -3.723  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.745   0.480  -2.940  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.754   0.530  -1.726  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.579  -0.729  -5.153  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       1.044   1.364  -3.916  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.720  -0.194  -3.150  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.856   0.499  -3.630  1.00  0.00           N  
ATOM     93  CA  VAL A 149       5.166   0.584  -2.928  1.00  0.00           C  
ATOM     94  C   VAL A 149       6.124   1.467  -3.730  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.475   1.161  -4.852  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.752  -0.823  -2.805  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       7.079  -0.765  -2.052  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.772  -1.718  -2.044  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.830   0.446  -4.612  1.00  0.00           H  
ATOM    100  HA  VAL A 149       5.025   1.006  -1.942  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.918  -1.229  -3.794  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       7.256   0.246  -1.713  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       7.038  -1.428  -1.202  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.878  -1.070  -2.711  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.499  -1.243  -1.113  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.886  -1.873  -2.642  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       5.239  -2.670  -1.839  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.556   2.558  -3.160  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.497   3.456  -3.887  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.914   3.235  -3.355  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.325   3.837  -2.382  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.084   4.913  -3.667  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.625   5.519  -4.994  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.097   5.482  -5.073  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.633   6.374  -6.173  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.124   5.862  -7.260  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       2.867   5.514  -7.292  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.873   5.697  -8.315  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.264   2.785  -2.252  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.468   3.228  -4.942  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.274   4.953  -2.952  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.926   5.473  -3.289  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       6.966   6.543  -5.059  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       7.040   4.950  -5.813  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       4.771   4.471  -5.269  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       4.681   5.820  -4.135  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.709   7.347  -6.079  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       2.292   5.641  -6.483  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       2.478   5.122  -8.125  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       5.836   5.964  -8.291  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       4.483   5.306  -9.149  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.662   2.369  -3.981  1.00  0.00           N  
ATOM    133  CA  GLN A 151      11.051   2.102  -3.511  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.875   3.389  -3.576  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.706   4.203  -4.463  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.697   1.041  -4.403  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.869   1.600  -5.816  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.971   0.445  -6.812  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      11.125   0.291  -7.670  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.978  -0.380  -6.733  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.309   1.891  -4.761  1.00  0.00           H  
ATOM    142  HA  GLN A 151      11.023   1.745  -2.492  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.662   0.771  -4.002  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      11.064   0.167  -4.441  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.019   2.218  -6.065  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.770   2.192  -5.861  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      13.661  -0.255  -6.041  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      13.053  -1.124  -7.366  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.768   3.577  -2.643  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.607   4.809  -2.645  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.015   4.463  -3.146  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.337   3.306  -3.330  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.686   5.372  -1.225  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.791   6.609  -1.119  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.575   6.960   0.354  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.459   8.438   0.500  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      13.392   9.215   0.018  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      14.628   8.799  -0.026  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      13.086  10.406  -0.420  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.885   2.906  -1.939  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.164   5.544  -3.300  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.349   4.622  -0.522  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.705   5.645  -1.000  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.266   7.440  -1.622  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.838   6.405  -1.582  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.668   6.492   0.706  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.413   6.605   0.935  1.00  0.00           H  
ATOM    168  HE  ARG A 152      11.685   8.827   0.957  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      14.860   7.886   0.309  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      15.342   9.393  -0.395  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      12.139  10.724  -0.386  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      13.800  11.001  -0.787  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.810   5.481  -3.360  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.191   5.319  -3.850  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.124   4.862  -2.725  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.082   4.151  -2.953  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.567   6.722  -4.333  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.630   7.705  -3.593  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.410   6.885  -3.131  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.222   4.627  -4.675  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.600   6.932  -4.089  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.412   6.803  -5.398  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.142   8.129  -2.738  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.312   8.489  -4.261  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.213   7.062  -2.083  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.544   7.127  -3.728  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.856   5.265  -1.512  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.737   4.850  -0.383  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.335   3.452   0.092  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.008   2.478  -0.179  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.594   5.845   0.772  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.718   6.830   0.720  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.770   7.904  -0.100  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.948   6.851   1.502  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.953   8.585   0.130  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.712   7.975   1.108  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      21.469   6.011   2.505  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.951   8.256   1.689  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      22.715   6.292   3.092  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      23.454   7.411   2.685  1.00  0.00           C  
ATOM    201  H   TRP A 154      17.081   5.840  -1.345  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.765   4.834  -0.717  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.653   6.366   0.682  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      18.623   5.313   1.711  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      19.012   8.186  -0.815  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.234   9.401  -0.334  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      20.907   5.146   2.826  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      23.517   9.119   1.372  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.106   5.640   3.861  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      24.411   7.622   3.139  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.243   3.346   0.798  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.802   2.009   1.285  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.475   2.148   2.033  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.417   2.024   3.240  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.713   4.143   1.006  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.674   1.344   0.444  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.548   1.605   1.953  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.407   2.401   1.327  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.087   2.545   2.002  1.00  0.00           C  
ATOM    220  C   LYS A 156      11.969   2.189   1.022  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.186   2.062  -0.166  1.00  0.00           O  
ATOM    222  CB  LYS A 156      12.905   3.989   2.475  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.936   4.311   3.559  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.655   5.702   4.132  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.862   6.180   4.942  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.400   7.076   6.040  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.473   2.497   0.355  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.043   1.881   2.853  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.039   4.660   1.639  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      11.911   4.113   2.880  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.871   3.575   4.349  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.927   4.294   3.131  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      13.468   6.392   3.323  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.788   5.657   4.775  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      15.374   5.328   5.364  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      15.537   6.721   4.296  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      13.739   6.557   6.655  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      15.218   7.392   6.598  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      13.920   7.903   5.633  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.770   2.030   1.510  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.633   1.689   0.610  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.346   2.257   1.208  1.00  0.00           C  
ATOM    243  O   PHE A 157       7.973   1.938   2.320  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.516   0.169   0.480  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.684  -0.356  -0.316  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.933  -0.518   0.297  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.522  -0.679  -1.669  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      13.018  -1.004  -0.443  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.606  -1.166  -2.409  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.856  -1.328  -1.795  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.617   2.139   2.471  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.804   2.124  -0.365  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.519  -0.279   1.463  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.595  -0.080  -0.027  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.058  -0.267   1.341  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.560  -0.553  -2.142  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.980  -1.129   0.030  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.480  -1.415  -3.452  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.693  -1.703  -2.365  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.673   3.111   0.491  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.425   3.716   1.036  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.199   2.916   0.597  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.899   2.813  -0.576  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.291   5.148   0.522  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.995   3.369  -0.398  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.474   3.728   2.115  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.270   5.140  -0.558  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.375   5.580   0.898  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.133   5.733   0.864  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.469   2.377   1.534  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.242   1.618   1.175  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.091   2.616   1.060  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.806   3.352   1.985  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.928   0.592   2.266  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.715   2.494   2.475  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.387   1.117   0.229  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.851   0.235   2.699  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.327   1.056   3.034  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.387  -0.238   1.836  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.441   2.672  -0.070  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.330   3.649  -0.231  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.852   2.999  -0.952  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.690   2.107  -1.761  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.828   4.841  -1.051  1.00  0.00           C  
ATOM    285  CG  GLU A 160      -0.047   6.062  -0.771  1.00  0.00           C  
ATOM    286  CD  GLU A 160       0.208   7.126  -1.840  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       1.170   7.862  -1.697  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -0.559   7.184  -2.786  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.695   2.086  -0.813  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.011   3.994   0.741  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.851   5.062  -0.780  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.780   4.599  -2.103  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -1.088   5.770  -0.792  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.197   6.464   0.201  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.041   3.456  -0.666  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.249   2.894  -1.332  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.164   4.050  -1.738  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.359   4.988  -0.989  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.993   1.971  -0.363  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.379   1.652  -0.932  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.147   2.667   0.990  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.060   0.593  -0.063  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.137   4.183  -0.016  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.954   2.339  -2.210  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.434   1.056  -0.236  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.980   2.550  -0.942  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.277   1.276  -1.940  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.208   3.122   1.270  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -4.908   3.429   0.919  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.433   1.942   1.738  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.326  -0.132   0.261  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.504   1.066   0.800  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.827   0.095  -0.636  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.721   4.000  -2.914  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.615   5.107  -3.354  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.041   4.846  -2.869  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.603   3.794  -3.096  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.604   5.201  -4.881  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -5.935   6.634  -5.302  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.558   6.834  -6.769  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -6.574   7.702  -7.428  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -6.718   7.668  -8.724  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -7.332   6.662  -9.286  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -6.250   8.638  -9.458  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.550   3.239  -3.508  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.260   6.038  -2.937  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.626   4.932  -5.251  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.344   4.529  -5.288  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.993   6.812  -5.173  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -5.376   7.327  -4.691  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -4.588   7.305  -6.832  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -5.526   5.876  -7.266  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -7.133   8.298  -6.888  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -7.691   5.917  -8.723  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -7.443   6.636 -10.279  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -5.778   9.408  -9.028  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -6.360   8.612 -10.452  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.629   5.801  -2.203  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.019   5.619  -1.701  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.891   6.769  -2.219  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.788   7.881  -1.740  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.008   5.634  -0.171  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.409   5.319   0.355  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.282   5.058  -0.457  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.586   5.342   1.563  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.154   6.642  -2.034  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.407   4.675  -2.049  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.311   4.893   0.190  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.706   6.611   0.176  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.723   6.472  -3.188  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.621   7.471  -3.793  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.814   7.749  -2.874  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.403   8.812  -2.911  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.069   6.809  -5.098  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.870   5.288  -4.908  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.850   5.117  -3.765  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.086   8.381  -4.007  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.112   7.030  -5.286  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.462   7.155  -5.919  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.809   4.822  -4.643  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.479   4.848  -5.812  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.225   4.421  -3.027  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.900   4.787  -4.152  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.174   6.806  -2.049  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.324   7.020  -1.132  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.964   8.103  -0.113  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.810   8.605   0.600  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.646   5.716  -0.399  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.688   5.958  -2.034  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.183   7.333  -1.703  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.075   4.908  -0.835  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.387   5.816   0.645  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.700   5.502  -0.490  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.712   8.468  -0.041  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.297   9.518   0.932  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.175  10.861   0.208  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.174  11.542   0.308  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -10.943   9.144   1.541  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.101   7.896   2.411  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.737   8.282   3.747  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -10.641   8.672   4.741  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -10.700  10.139   4.998  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.046   8.051  -0.626  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.036   9.596   1.716  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.235   8.945   0.749  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.584   9.961   2.148  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.731   7.179   1.904  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.130   7.457   2.591  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.403   9.119   3.598  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.292   7.443   4.138  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -10.788   8.138   5.667  1.00  0.00           H  
ATOM    392  HE3 LYS A 166      -9.675   8.418   4.329  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -11.120  10.619   4.177  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -11.284  10.318   5.841  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -9.740  10.503   5.156  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.186  11.246  -0.522  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.125  12.542  -1.252  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.895  12.556  -2.160  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.371  13.599  -2.500  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.028  13.691  -0.245  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.432  14.077   0.224  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.401  13.429  -0.121  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.586  15.114   1.002  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.984  10.680  -0.590  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.017  12.662  -1.850  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -12.437  13.377   0.603  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.561  14.543  -0.715  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.806  15.637   1.281  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.482  15.367   1.307  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.426  11.404  -2.555  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.228  11.348  -3.439  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.977  11.673  -2.622  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.094  12.375  -3.074  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.862  10.574  -2.270  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.138  10.357  -3.861  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.333  12.072  -4.234  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.892  11.166  -1.423  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.696  11.446  -0.579  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.741  10.252  -0.636  1.00  0.00           C  
ATOM    420  O   ALA A 169      -7.158   9.112  -0.674  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.135  11.677   0.868  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.614  10.601  -1.077  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.194  12.328  -0.948  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.018  12.299   0.881  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.355  10.728   1.334  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.341  12.169   1.411  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.461  10.505  -0.643  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.478   9.388  -0.699  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.228   8.858   0.715  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.416   9.557   1.691  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.165   9.900  -1.293  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.443  10.561  -2.645  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.131  10.727  -3.412  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.782  12.173  -3.490  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.269  12.777  -2.453  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -0.150  12.349  -1.937  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.875  13.809  -1.933  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.145  11.433  -0.611  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.868   8.594  -1.318  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.725  10.623  -0.622  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.484   9.073  -1.431  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -4.119   9.942  -3.216  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.890  11.531  -2.485  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.344  10.195  -2.899  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -2.244  10.329  -4.409  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.938  12.671  -4.321  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.314  11.558  -2.336  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       0.244  12.812  -1.142  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -2.733  14.138  -2.329  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -1.481  14.273  -1.139  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.808   7.627   0.835  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.553   7.060   2.188  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.117   6.538   2.267  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.814   5.452   1.815  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.530   5.911   2.455  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.068   5.114   3.679  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.923   6.483   2.719  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.664   7.077   0.037  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.694   7.830   2.932  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.563   5.260   1.594  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.956   5.782   4.521  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.804   4.358   3.915  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.122   4.642   3.466  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.836   7.516   3.021  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.515   6.419   1.819  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.401   5.918   3.505  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.234   7.300   2.853  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.178   6.845   2.977  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.273   5.876   4.156  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.408   6.280   5.293  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.084   8.056   3.230  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.509   7.614   3.366  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.012   6.916   4.410  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.623   7.838   2.452  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.359   6.696   4.195  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.782   7.243   3.004  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.738   8.489   1.210  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.012   7.294   2.351  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.976   8.544   0.548  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.111   7.947   1.117  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.503   8.168   3.220  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.482   6.344   2.070  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.001   8.744   2.402  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.775   8.551   4.138  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.455   6.585   5.271  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.959   6.214   4.801  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.870   8.951   0.763  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.881   6.833   2.797  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.054   9.048  -0.405  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.061   7.992   0.604  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.193   4.598   3.899  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.272   3.614   5.014  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.499   3.927   5.869  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.420   4.017   7.078  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.387   2.197   4.446  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.011   1.594   4.295  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.409   1.593   2.817  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.005   0.158   4.822  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.076   4.289   2.976  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.618   3.689   5.622  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       0.872   2.233   3.483  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.969   1.586   5.120  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.719   2.185   4.858  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.527   1.467   2.207  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -2.097   0.781   2.630  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.885   2.531   2.572  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.081  -0.027   5.351  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -1.838   0.018   5.494  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.089  -0.530   3.994  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.634   4.097   5.250  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.864   4.408   6.031  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.093   3.878   5.293  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.009   2.951   4.511  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.678   4.023   4.272  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       3.950   5.478   6.152  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.802   3.940   7.001  1.00  0.00           H  
ATOM    517  N   THR A 175       6.235   4.457   5.538  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.470   3.988   4.852  1.00  0.00           C  
ATOM    519  C   THR A 175       7.833   2.588   5.355  1.00  0.00           C  
ATOM    520  O   THR A 175       7.269   2.096   6.312  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.617   4.956   5.155  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.207   4.615   6.402  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.076   6.385   5.219  1.00  0.00           C  
ATOM    524  H   THR A 175       6.280   5.202   6.173  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.299   3.954   3.787  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.358   4.892   4.374  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.154   4.753   6.330  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.092   6.418   4.775  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.015   6.702   6.249  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.737   7.046   4.677  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.771   1.942   4.718  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.168   0.576   5.160  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.655   0.363   4.871  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.366   1.284   4.519  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.343  -0.468   4.404  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.940  -0.499   4.963  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.959   0.349   4.433  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.619  -1.372   6.012  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.658   0.324   4.950  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.318  -1.396   6.529  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.337  -0.548   5.999  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.216   2.357   3.949  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.988   0.476   6.221  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.306  -0.210   3.355  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.797  -1.441   4.520  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.205   1.022   3.625  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.375  -2.026   6.419  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.902   0.979   4.542  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       5.072  -2.068   7.338  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.333  -0.567   6.398  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.134  -0.842   5.017  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.577  -1.105   4.751  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.729  -1.815   3.404  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.767  -1.758   2.775  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.148  -1.992   5.861  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.377  -1.317   6.474  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.248  -1.306   7.998  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.987  -2.359   8.559  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      14.412  -0.247   8.580  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.547  -1.573   5.303  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.115  -0.169   4.727  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.398  -2.140   6.625  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.434  -2.947   5.447  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      15.265  -1.862   6.191  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.447  -0.302   6.113  1.00  0.00           H  
ATOM    566  N   THR A 178      11.703  -2.485   2.957  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.793  -3.200   1.652  1.00  0.00           C  
ATOM    568  C   THR A 178      10.441  -3.125   0.940  1.00  0.00           C  
ATOM    569  O   THR A 178       9.420  -2.883   1.552  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.160  -4.664   1.900  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.977  -5.411   2.145  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.090  -4.762   3.110  1.00  0.00           C  
ATOM    573  H   THR A 178      10.875  -2.520   3.480  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.551  -2.738   1.039  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.663  -5.062   1.032  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.123  -6.309   1.839  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.658  -4.223   3.940  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.222  -5.799   3.381  1.00  0.00           H  
ATOM    579 HG23 THR A 178      14.048  -4.330   2.863  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.421  -3.331  -0.349  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.132  -3.273  -1.087  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.240  -4.426  -0.632  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.033  -4.361  -0.721  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.396  -3.387  -2.590  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.250  -3.527  -0.830  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.640  -2.333  -0.879  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.435  -3.170  -2.789  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.168  -4.390  -2.920  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.773  -2.683  -3.120  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.827  -5.483  -0.137  1.00  0.00           N  
ATOM    591  CA  GLU A 180       8.011  -6.641   0.329  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.289  -6.264   1.623  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.187  -6.706   1.881  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.928  -7.838   0.585  1.00  0.00           C  
ATOM    595  CG  GLU A 180       8.080  -9.094   0.806  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.907 -10.146   1.548  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.994  -9.813   1.990  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.439 -11.267   1.660  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.804  -5.514  -0.070  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.284  -6.899  -0.427  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.574  -7.985  -0.268  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.526  -7.651   1.464  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.208  -8.840   1.393  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.768  -9.489  -0.148  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.899  -5.448   2.435  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.247  -5.039   3.708  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.175  -3.995   3.405  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.055  -4.090   3.864  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.295  -4.442   4.652  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.659  -5.081   4.381  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.680  -6.207   3.912  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.659  -4.435   4.648  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.785  -5.102   2.210  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.788  -5.901   4.173  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.358  -3.375   4.490  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       8.008  -4.635   5.671  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.504  -3.000   2.626  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.495  -1.960   2.288  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.394  -2.594   1.439  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.269  -2.138   1.417  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.164  -0.831   1.500  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.410  -2.943   2.258  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.068  -1.563   3.197  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.142  -0.634   1.915  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       6.263  -1.124   0.466  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.559   0.062   1.566  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.712  -3.652   0.742  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.688  -4.327  -0.102  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.727  -5.098   0.799  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.522  -4.975   0.688  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.377  -5.302  -1.060  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.624  -4.005   0.780  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.141  -3.588  -0.669  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.202  -4.806  -1.544  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       4.745  -6.153  -0.505  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.671  -5.636  -1.805  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.251  -5.890   1.695  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.371  -6.667   2.609  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.534  -5.695   3.441  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.393  -5.961   3.766  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.233  -7.533   3.531  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.493  -8.834   3.849  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       3.384 -10.028   3.498  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.151  -8.876   5.340  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.225  -5.969   1.769  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.718  -7.298   2.027  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.168  -7.761   3.039  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.432  -6.999   4.449  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.583  -8.882   3.267  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       4.399  -9.821   3.806  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.025 -10.909   4.010  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       3.358 -10.196   2.432  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       1.788  -7.909   5.653  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.387  -9.621   5.513  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.035  -9.130   5.905  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.089  -4.564   3.778  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.324  -3.567   4.577  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.217  -2.979   3.701  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.837  -2.609   4.178  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.263  -2.449   5.040  1.00  0.00           C  
ATOM    661  H   ALA A 185       3.006  -4.367   3.496  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.887  -4.053   5.436  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.275  -2.677   4.734  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.956  -1.513   4.596  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.223  -2.368   6.116  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.452  -2.900   2.420  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.582  -2.348   1.500  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.770  -3.310   1.447  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.890  -2.915   1.200  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.017  -2.201   0.096  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.088  -2.001  -0.914  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.800  -3.106  -1.396  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.400  -0.712  -1.370  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.825  -2.924  -2.334  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.426  -0.530  -2.307  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.138  -1.636  -2.789  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -4.149  -1.458  -3.712  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.308  -3.212   2.059  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.910  -1.384   1.858  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.684  -1.353   0.073  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.569  -3.096  -0.152  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.559  -4.098  -1.045  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.851   0.140  -0.998  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.373  -3.777  -2.705  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.668   0.462  -2.658  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.708  -2.237  -3.695  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.527  -4.572   1.668  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.627  -5.569   1.625  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.541  -5.395   2.838  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.751  -5.415   2.727  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.020  -6.969   1.652  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.112  -7.158   0.435  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.156  -6.317  -0.448  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.389  -8.139   0.409  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.615  -4.868   1.856  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.198  -5.441   0.720  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.442  -7.090   2.556  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.807  -7.699   1.631  1.00  0.00           H  
ATOM    699  N   ARG A 188      -2.969  -5.241   3.995  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.795  -5.083   5.227  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.598  -3.780   5.167  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.664  -3.675   5.740  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.879  -5.059   6.453  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.090  -6.368   6.527  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.820  -7.354   7.441  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.540  -8.748   6.996  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -2.878  -9.754   7.754  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.444  -9.819   8.984  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.648 -10.696   7.284  1.00  0.00           N  
ATOM    710  H   ARG A 188      -1.992  -5.243   4.056  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.475  -5.917   5.307  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.194  -4.229   6.373  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.476  -4.951   7.346  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -2.001  -6.791   5.536  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.106  -6.172   6.925  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.476  -7.224   8.457  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.883  -7.167   7.396  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.102  -8.908   6.134  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -1.854  -9.096   9.344  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -2.704 -10.590   9.565  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -3.981 -10.648   6.342  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -3.907 -11.467   7.866  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.099  -2.784   4.489  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.843  -1.493   4.412  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.861  -1.542   3.270  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.918  -0.948   3.343  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.857  -0.350   4.160  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.235  -2.882   4.037  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.360  -1.322   5.344  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.937  -0.749   3.761  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.285   0.344   3.451  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.655   0.163   5.089  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.551  -2.245   2.217  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.499  -2.328   1.072  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.575  -3.369   1.378  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.629  -3.382   0.775  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.737  -2.738  -0.191  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.695  -2.714   2.179  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.965  -1.363   0.917  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.929  -3.402   0.078  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.409  -3.244  -0.868  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.335  -1.859  -0.671  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.318  -4.241   2.313  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.328  -5.278   2.657  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.229  -4.756   3.774  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.420  -4.982   3.779  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.619  -6.552   3.121  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.440  -7.756   2.737  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.498  -8.158   1.398  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.140  -8.473   3.717  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.258  -9.278   1.035  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.900  -9.593   3.354  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.960  -9.996   2.014  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.462  -4.212   2.788  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.928  -5.495   1.787  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.650  -6.616   2.649  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.497  -6.526   4.194  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.956  -7.605   0.646  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.096  -8.161   4.750  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -9.302  -9.589   0.002  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -10.440 -10.145   4.109  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.544 -10.860   1.735  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.674  -4.052   4.719  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.512  -3.514   5.825  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.509  -2.513   5.247  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.669  -2.487   5.611  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.619  -2.811   6.848  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.278  -2.877   8.228  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.364  -4.336   8.684  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.411  -4.560   9.806  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -7.266  -5.146   9.582  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -6.298  -4.488   9.004  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -7.089  -6.390   9.937  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.711  -3.874   4.696  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.045  -4.321   6.302  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -7.656  -3.302   6.883  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.488  -1.779   6.563  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.687  -2.312   8.935  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.272  -2.460   8.172  1.00  0.00           H  
ATOM    780  HD2 ARG A 192     -10.369  -4.549   9.016  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.111  -4.985   7.859  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -8.644  -4.270  10.713  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -6.434  -3.535   8.733  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -5.422  -4.937   8.832  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -7.831  -6.893  10.380  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -6.212  -6.840   9.764  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.060  -1.692   4.342  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.966  -0.688   3.718  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.800  -1.367   2.633  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.990  -1.145   2.515  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.123   0.420   3.090  1.00  0.00           C  
ATOM    792  CG  MET A 193     -11.037   1.540   2.591  1.00  0.00           C  
ATOM    793  SD  MET A 193     -10.528   2.035   0.926  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.821   2.475   1.336  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.121  -1.740   4.067  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.617  -0.270   4.470  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.440   0.813   3.829  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.563   0.016   2.259  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -12.056   1.189   2.566  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.962   2.389   3.255  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.814   3.106   2.214  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -8.256   1.579   1.536  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -8.376   3.001   0.503  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.181  -2.195   1.843  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.925  -2.899   0.763  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.209  -4.334   1.203  1.00  0.00           C  
ATOM    807  O   ARG A 194     -12.234  -5.246   0.400  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.079  -2.912  -0.512  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.414  -1.545  -0.698  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.109  -1.318  -2.181  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.302  -0.073  -2.333  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.465   0.688  -3.380  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -10.459   1.533  -3.425  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -8.633   0.606  -4.382  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.224  -2.358   1.963  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.857  -2.387   0.573  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.318  -3.677  -0.430  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.712  -3.122  -1.362  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.079  -0.771  -0.345  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.493  -1.513  -0.135  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.552  -2.159  -2.567  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -11.034  -1.216  -2.728  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -8.648   0.173  -1.646  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -11.095   1.598  -2.656  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -10.583   2.116  -4.228  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -7.870  -0.040  -4.348  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -8.758   1.190  -5.185  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.414  -4.535   2.478  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.693  -5.909   2.996  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.575  -6.674   2.008  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.466  -7.877   1.870  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.377  -3.775   3.099  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -11.761  -6.438   3.129  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.203  -5.837   3.945  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.442  -5.990   1.316  1.00  0.00           N  
ATOM    836  CA  SER A 196     -15.321  -6.685   0.335  1.00  0.00           C  
ATOM    837  C   SER A 196     -14.508  -7.030  -0.916  1.00  0.00           C  
ATOM    838  O   SER A 196     -14.543  -6.325  -1.904  1.00  0.00           O  
ATOM    839  CB  SER A 196     -16.484  -5.769  -0.047  1.00  0.00           C  
ATOM    840  OG  SER A 196     -17.626  -6.114   0.726  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.513  -5.021   1.437  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.706  -7.593   0.776  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.216  -4.744   0.152  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -16.701  -5.883  -1.101  1.00  0.00           H  
ATOM    845  HG  SER A 196     -17.357  -6.164   1.647  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.774  -8.109  -0.877  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.956  -8.497  -2.061  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.939  -7.394  -2.358  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.242  -6.220  -2.270  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.867  -8.690  -3.272  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.247  -9.720  -4.219  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -14.094 -10.993  -4.214  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.789 -11.784  -2.989  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -12.872 -12.712  -3.024  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -11.630 -12.412  -2.763  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -13.199 -13.940  -3.321  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.758  -8.662  -0.068  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -12.433  -9.421  -1.851  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.835  -9.040  -2.943  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.982  -7.750  -3.791  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.211  -9.314  -5.220  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -12.246  -9.955  -3.889  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -15.141 -10.729  -4.221  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -13.865 -11.582  -5.089  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.277 -11.608  -2.158  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -11.380 -11.470  -2.536  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -10.927 -13.123  -2.791  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -14.151 -14.169  -3.522  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -12.497 -14.651  -3.349  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.736  -7.755  -2.710  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.711  -6.715  -3.009  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.469  -7.367  -3.618  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.086  -8.462  -3.257  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.327  -5.998  -1.714  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.506  -8.705  -2.776  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.120  -5.999  -3.707  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.081  -6.729  -0.958  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.471  -5.364  -1.893  1.00  0.00           H  
ATOM    879  HB3 ALA A 198     -10.157  -5.396  -1.376  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.832  -6.693  -4.538  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.609  -7.259  -5.173  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.373  -6.668  -4.492  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.062  -5.504  -4.649  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.595  -6.901  -6.660  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.946  -8.139  -7.485  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -5.876  -9.210  -7.277  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -8.304  -8.683  -7.035  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.159  -5.810  -4.809  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.607  -8.333  -5.061  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.320  -6.122  -6.850  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.612  -6.553  -6.938  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.991  -7.873  -8.531  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -4.997  -8.760  -6.838  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -6.257  -9.976  -6.618  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -5.617  -9.650  -8.229  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -8.747  -8.001  -6.324  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -8.953  -8.782  -7.892  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -8.169  -9.648  -6.571  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.670  -7.460  -3.729  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.459  -6.939  -3.030  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.210  -7.573  -3.637  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.270  -8.619  -4.252  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.519  -7.294  -1.536  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.948  -7.672  -1.139  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.968  -8.149   0.313  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.851  -6.448  -1.287  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.940  -8.394  -3.612  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.411  -5.867  -3.144  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.860  -8.127  -1.340  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.202  -6.441  -0.953  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.302  -8.466  -1.783  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.092  -8.749   0.507  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.972  -7.294   0.972  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.856  -8.740   0.485  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.347  -5.701  -1.883  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.772  -6.736  -1.772  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.069  -6.044  -0.310  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.072  -6.960  -3.456  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.175  -7.558  -4.016  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.254  -8.998  -3.524  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.654  -9.895  -4.239  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.422  -6.798  -3.535  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.063  -5.368  -3.124  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.503  -4.620  -3.901  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.367  -4.956  -1.923  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.042  -6.126  -2.946  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.130  -7.544  -5.095  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.848  -7.317  -2.688  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.148  -6.767  -4.334  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.820  -5.562  -1.301  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.143  -4.043  -1.642  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.146  -9.219  -2.301  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.122 -10.593  -1.734  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.538 -10.948  -1.270  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.881 -10.750  -0.121  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.838 -10.641  -0.541  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.105  -9.894  -0.875  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.639  -9.963  -2.167  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.752  -9.139   0.111  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.819  -9.277  -2.475  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.934  -8.453  -0.196  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.468  -8.521  -1.490  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.477  -8.473  -1.756  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.200 -11.294  -2.490  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.368 -10.188   0.320  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.082 -11.668  -0.318  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.139 -10.544  -2.926  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.341  -9.085   1.107  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.228  -9.333  -3.471  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.433  -7.871   0.563  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.379  -7.993  -1.728  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.323 -11.451  -2.189  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.722 -11.828  -1.920  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.788 -13.142  -1.138  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.154 -14.117  -1.484  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.328 -11.984  -3.318  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.143 -12.239  -4.280  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.885 -11.694  -3.579  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.232 -11.041  -1.387  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.011 -12.824  -3.334  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.842 -11.080  -3.605  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.039 -13.300  -4.466  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.299 -11.712  -5.210  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.091 -12.429  -3.605  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.565 -10.772  -4.037  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.557 -13.169  -0.083  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.673 -14.414   0.728  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.234 -15.538  -0.143  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.296 -15.417  -0.722  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.614 -14.167   1.908  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -4.839 -14.307   3.219  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -4.170 -15.681   3.270  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -3.767 -13.217   3.297  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.061 -12.370   0.176  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.698 -14.696   1.097  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -6.026 -13.170   1.836  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -6.415 -14.890   1.886  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -5.520 -14.206   4.052  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -4.382 -16.220   2.358  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -3.102 -15.558   3.375  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -4.552 -16.237   4.114  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -4.208 -12.261   3.057  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -3.358 -13.186   4.296  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -2.978 -13.437   2.592  1.00  0.00           H  
ATOM    985  N   ARG A 205      -4.533 -16.633  -0.237  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -5.029 -17.764  -1.069  1.00  0.00           C  
ATOM    987  C   ARG A 205      -5.229 -17.288  -2.509  1.00  0.00           C  
ATOM    988  O   ARG A 205      -6.178 -16.597  -2.818  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -6.363 -18.259  -0.507  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -6.711 -19.612  -1.130  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -8.061 -20.086  -0.592  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -9.157 -19.370  -1.300  1.00  0.00           N  
ATOM    993  CZ  ARG A 205     -10.274 -19.106  -0.679  1.00  0.00           C  
ATOM    994  NH1 ARG A 205     -10.321 -18.139   0.197  1.00  0.00           N  
ATOM    995  NH2 ARG A 205     -11.344 -19.809  -0.931  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.680 -16.712   0.239  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -4.309 -18.569  -1.051  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -6.284 -18.365   0.566  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -7.140 -17.546  -0.743  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -6.766 -19.509  -2.205  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -5.949 -20.333  -0.875  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -8.160 -21.150  -0.755  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -8.121 -19.877   0.466  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -9.040 -19.096  -2.235  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -9.500 -17.601   0.392  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205     -11.176 -17.936   0.672  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205     -11.307 -20.551  -1.601  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205     -12.199 -19.607  -0.455  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -4.341 -17.653  -3.394  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -4.484 -17.220  -4.813  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -5.591 -18.035  -5.485  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -5.729 -19.200  -5.150  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -3.165 -17.447  -5.551  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -2.787 -18.927  -5.480  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -3.324 -17.032  -7.016  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -3.582 -18.212  -3.126  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -4.739 -16.171  -4.844  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -2.388 -16.856  -5.091  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -3.175 -19.353  -4.566  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -3.209 -19.447  -6.327  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -1.713 -19.025  -5.496  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -4.356 -16.773  -7.207  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -2.695 -16.180  -7.220  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -3.037 -17.854  -7.656  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   LYS A 144       8.948  -6.673  -7.682  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.551  -5.585  -8.503  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.886  -4.254  -8.149  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.302  -3.563  -7.240  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.332  -5.888  -9.987  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.330  -6.952 -10.444  1.00  0.00           C  
ATOM      7  CD  LYS A 144      10.532  -6.846 -11.956  1.00  0.00           C  
ATOM      8  CE  LYS A 144      10.067  -8.141 -12.626  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      11.251  -8.992 -12.934  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.972  -6.418  -7.431  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.609  -5.525  -8.300  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       8.325  -6.249 -10.137  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       9.481  -4.987 -10.562  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      11.274  -6.800  -9.942  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       9.947  -7.933 -10.202  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       9.956  -6.015 -12.338  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      11.578  -6.688 -12.170  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       9.404  -8.673 -11.960  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       9.544  -7.905 -13.542  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      11.956  -8.894 -12.176  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      10.954  -9.986 -13.001  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      11.668  -8.691 -13.839  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.854  -3.887  -8.859  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.164  -2.601  -8.561  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.780  -2.892  -7.978  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.829  -3.122  -8.700  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.015  -1.791  -9.849  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.309  -1.824 -10.616  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       9.272  -0.836 -10.481  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       8.813  -2.717 -11.528  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      10.296  -1.155 -11.293  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      10.069  -2.292 -11.955  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.532  -4.457  -9.587  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.745  -2.037  -7.845  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.227  -2.217 -10.454  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.768  -0.768  -9.605  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       9.217  -0.049  -9.901  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.312  -3.612 -11.865  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      11.194  -0.563 -11.399  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.657  -2.885  -6.679  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.332  -3.164  -6.058  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.370  -2.018  -6.380  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.766  -0.875  -6.500  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.491  -3.289  -4.541  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.218  -4.568  -4.202  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.968  -5.735  -4.934  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.139  -4.585  -3.146  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.638  -6.921  -4.610  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.808  -5.771  -2.823  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.558  -6.940  -3.555  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.218  -8.110  -3.235  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.436  -2.698  -6.114  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.935  -4.083  -6.458  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       5.052  -2.448  -4.168  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.516  -3.305  -4.079  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.259  -5.724  -5.746  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.335  -3.684  -2.581  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.444  -7.818  -5.173  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.514  -5.785  -2.008  1.00  0.00           H  
ATOM     60  HH  TYR A 146       8.123  -7.886  -3.003  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.108  -2.316  -6.528  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.119  -1.248  -6.849  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.785  -0.453  -5.584  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.081  -0.824  -4.818  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.156  -1.889  -7.400  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.212  -2.910  -8.478  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.790  -2.822  -9.630  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.150  -4.196 -10.081  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -1.505  -4.404 -11.319  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.624  -3.908 -11.770  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -0.741  -5.110 -12.108  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.811  -3.245  -6.431  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.536  -0.584  -7.591  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.685  -2.385  -6.598  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.786  -1.126  -7.830  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.206  -2.701  -8.847  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.186  -3.904  -8.057  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.677  -2.307  -9.297  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.345  -2.278 -10.452  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -1.120  -4.943  -9.446  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -3.210  -3.367 -11.165  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -2.896  -4.067 -12.718  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       0.117  -5.490 -11.764  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -1.013  -5.269 -13.057  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.461   0.642  -5.364  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.173   1.462  -4.153  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.436   1.593  -3.297  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.443   2.272  -2.290  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.152   0.928  -5.998  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.841   2.444  -4.456  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.398   0.985  -3.572  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.505   0.950  -3.683  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.755   1.050  -2.878  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.793   1.886  -3.624  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.315   1.481  -4.643  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.333  -0.346  -2.638  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.579  -0.236  -1.758  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.295  -1.219  -1.935  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.485   0.406  -4.497  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.535   1.514  -1.929  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.603  -0.790  -3.583  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.491   0.630  -1.117  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.672  -1.124  -1.152  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.454  -0.133  -2.384  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.744  -0.622  -1.224  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.614  -1.627  -2.667  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.795  -2.025  -1.420  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.113   3.041  -3.114  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.138   3.884  -3.783  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.511   3.470  -3.252  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.826   3.664  -2.094  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.877   5.361  -3.478  1.00  0.00           C  
ATOM    113  CG  ARG A 150       7.178   5.643  -2.006  1.00  0.00           C  
ATOM    114  CD  ARG A 150       8.567   6.273  -1.883  1.00  0.00           C  
ATOM    115  NE  ARG A 150       8.428   7.710  -1.512  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       9.480   8.484  -1.491  1.00  0.00           C  
ATOM    117  NH1 ARG A 150      10.057   8.832  -2.608  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       9.953   8.909  -0.351  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.695   3.343  -2.282  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.099   3.720  -4.851  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       7.511   5.975  -4.100  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       5.841   5.593  -3.680  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       6.437   6.323  -1.610  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       7.153   4.719  -1.452  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       9.131   5.756  -1.121  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       9.083   6.193  -2.828  1.00  0.00           H  
ATOM    127  HE  ARG A 150       7.547   8.074  -1.284  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       9.694   8.508  -3.481  1.00  0.00           H  
ATOM    129 HH12 ARG A 150      10.863   9.425  -2.590  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       9.511   8.642   0.505  1.00  0.00           H  
ATOM    131 HH22 ARG A 150      10.758   9.502  -0.334  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.321   2.871  -4.079  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.658   2.413  -3.611  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.703   3.513  -3.810  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.739   4.178  -4.827  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.073   1.175  -4.408  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.371   1.576  -5.853  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.193   0.364  -6.768  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      10.589  -0.618  -6.384  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      11.696   0.390  -7.972  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.040   2.701  -5.002  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.603   2.159  -2.562  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      11.958   0.740  -3.963  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.272   0.453  -4.395  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.692   2.361  -6.156  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.387   1.933  -5.926  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.183   1.182  -8.283  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      11.589  -0.383  -8.565  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.568   3.688  -2.848  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.635   4.719  -2.977  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.688   4.171  -3.960  1.00  0.00           C  
ATOM    152  O   ARG A 152      14.413   3.206  -4.645  1.00  0.00           O  
ATOM    153  CB  ARG A 152      14.236   4.982  -1.589  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.145   4.876  -0.520  1.00  0.00           C  
ATOM    155  CD  ARG A 152      11.941   5.723  -0.935  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.322   7.163  -0.930  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      12.662   7.743   0.188  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      11.817   7.790   1.181  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      13.847   8.274   0.315  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.527   3.125  -2.048  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.211   5.631  -3.372  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      15.011   4.259  -1.386  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.652   5.977  -1.563  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      12.843   3.848  -0.409  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      13.528   5.241   0.421  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.626   5.440  -1.928  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      11.130   5.563  -0.241  1.00  0.00           H  
ATOM    168  HE  ARG A 152      12.319   7.676  -1.766  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      10.909   7.382   1.085  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      12.076   8.234   2.038  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      14.496   8.236  -0.446  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      14.108   8.718   1.172  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.852   4.780  -4.035  1.00  0.00           N  
ATOM    174  CA  PRO A 153      16.898   4.320  -4.964  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.591   3.068  -4.419  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.272   2.367  -5.143  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.860   5.508  -5.048  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.630   6.348  -3.772  1.00  0.00           C  
ATOM    179  CD  PRO A 153      16.245   5.953  -3.225  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.476   4.123  -5.937  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.881   5.155  -5.086  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.640   6.105  -5.921  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      18.397   6.125  -3.042  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.641   7.399  -4.013  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      16.330   5.686  -2.184  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.538   6.757  -3.359  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.413   2.774  -3.157  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.053   1.559  -2.567  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.145   1.712  -1.048  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.158   2.132  -0.526  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.468   1.395  -3.131  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.487   0.290  -4.138  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.110   0.346  -5.338  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      18.873  -1.030  -4.058  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.919  -0.852  -6.000  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      19.163  -1.733  -5.253  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      18.101  -1.680  -3.076  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      18.702  -3.033  -5.464  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      17.635  -2.990  -3.287  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      17.936  -3.664  -4.479  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.850   3.350  -2.596  1.00  0.00           H  
ATOM    202  HA  TRP A 154      17.465   0.687  -2.809  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      19.774   2.316  -3.604  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      20.149   1.160  -2.327  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.668   1.191  -5.717  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.268  -1.070  -6.889  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      17.863  -1.168  -2.155  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      18.936  -3.549  -6.385  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      17.043  -3.479  -2.526  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      17.577  -4.670  -4.636  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.109   1.375  -0.325  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.189   1.513   1.157  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.812   1.345   1.808  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.569   0.391   2.520  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.294   1.033  -0.750  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.856   0.757   1.545  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.579   2.489   1.402  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.917   2.277   1.607  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.579   2.167   2.259  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.463   2.038   1.219  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.704   1.830   0.047  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.334   3.420   3.098  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.595   3.757   3.896  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.211   4.525   5.163  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.833   3.845   6.383  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.831   4.793   7.534  1.00  0.00           N  
ATOM    227  H   LYS A 156      15.133   3.056   1.053  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.567   1.301   2.905  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.088   4.245   2.444  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.514   3.244   3.780  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      15.103   2.842   4.169  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.251   4.365   3.293  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.572   5.540   5.091  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.136   4.531   5.267  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      14.258   2.967   6.638  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      15.849   3.557   6.156  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      14.518   5.730   7.209  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      14.183   4.445   8.268  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.790   4.864   7.927  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.236   2.168   1.661  1.00  0.00           N  
ATOM    241  CA  PHE A 157      10.068   2.065   0.736  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.901   2.848   1.343  1.00  0.00           C  
ATOM    243  O   PHE A 157       9.013   3.404   2.417  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.656   0.596   0.583  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.618  -0.118  -0.335  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.852  -0.565   0.155  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.274  -0.335  -1.676  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.745  -1.228  -0.697  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.167  -0.999  -2.528  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.403  -1.445  -2.038  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.081   2.342   2.614  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.326   2.478  -0.228  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.666   0.119   1.552  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.659   0.544   0.168  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.114  -0.397   1.189  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.320   0.007  -2.051  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.697  -1.571  -0.320  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.903  -1.167  -3.562  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.090  -1.957  -2.695  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.778   2.892   0.678  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.619   3.637   1.246  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.309   2.986   0.799  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.934   3.049  -0.354  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.655   5.091   0.779  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.699   2.436  -0.186  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.673   3.608   2.322  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.656   5.342   0.460  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.970   5.223  -0.046  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       6.364   5.737   1.594  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.608   2.368   1.708  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.318   1.720   1.343  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.215   2.779   1.309  1.00  0.00           C  
ATOM    273  O   ALA A 159       2.109   3.606   2.191  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.973   0.655   2.385  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.927   2.335   2.634  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.409   1.259   0.370  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.882   0.226   2.777  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.412   1.107   3.190  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.377  -0.120   1.924  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.392   2.761   0.297  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.300   3.771   0.213  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.871   3.196  -0.586  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.692   2.601  -1.631  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.821   5.029  -0.484  1.00  0.00           C  
ATOM    285  CG  GLU A 160      -0.180   6.170  -0.291  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.765   6.571  -1.646  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -0.100   7.302  -2.362  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -1.867   6.142  -1.944  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.492   2.086  -0.407  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.034   4.023   1.208  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.774   5.307  -0.058  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.941   4.832  -1.539  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -0.976   5.842   0.362  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.322   7.019   0.149  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.071   3.368  -0.103  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.251   2.832  -0.836  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.192   3.978  -1.201  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.389   4.901  -0.436  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.987   1.825   0.050  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.279   1.391  -0.644  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.324   2.475   1.393  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.110   0.533   0.312  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.195   3.852   0.740  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.920   2.341  -1.737  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.357   0.963   0.213  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.847   2.266  -0.930  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.038   0.814  -1.526  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.885   3.461   1.436  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.395   2.552   1.497  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.927   1.868   2.195  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.466  -0.175   0.813  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.584   1.168   1.044  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.865   0.000  -0.247  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.775   3.928  -2.366  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.704   5.015  -2.781  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.103   4.727  -2.234  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.634   3.647  -2.397  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.759   5.085  -4.308  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.490   6.358  -4.735  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -7.827   5.991  -5.382  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -7.635   4.835  -6.303  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.463   5.037  -7.579  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.346   5.554  -8.014  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -8.408   4.720  -8.423  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.602   3.175  -2.970  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.350   5.958  -2.390  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.753   5.095  -4.705  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.286   4.223  -4.688  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.668   6.978  -3.868  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -5.885   6.900  -5.446  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -8.537   5.726  -4.614  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -8.200   6.837  -5.941  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -7.637   3.922  -5.948  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -5.623   5.795  -7.367  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -6.214   5.708  -8.993  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -9.262   4.322  -8.090  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -8.276   4.875  -9.402  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.703   5.687  -1.587  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.068   5.471  -1.031  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.052   6.416  -1.726  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.229   7.543  -1.306  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.054   5.757   0.472  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.417   5.405   1.072  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.362   5.282   0.311  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.490   5.264   2.282  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.257   6.551  -1.467  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.368   4.448  -1.201  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.287   5.162   0.945  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.850   6.804   0.637  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.659   5.926  -2.778  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.632   6.701  -3.568  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.981   6.771  -2.848  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.780   7.653  -3.091  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.749   5.908  -4.872  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.294   4.465  -4.547  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.433   4.553  -3.275  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.256   7.691  -3.772  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.776   5.909  -5.213  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.104   6.332  -5.625  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.158   3.836  -4.371  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.706   4.070  -5.360  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.761   3.824  -2.546  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.390   4.410  -3.513  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.242   5.848  -1.965  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.538   5.865  -1.235  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.670   7.180  -0.464  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.753   7.700  -0.287  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.588   4.693  -0.253  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.586   5.144  -1.784  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.348   5.777  -1.941  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.274   3.789  -0.754  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -13.928   4.891   0.579  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.597   4.571   0.110  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.574   7.723  -0.009  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.637   9.005   0.748  1.00  0.00           C  
ATOM    376  C   LYS A 166     -13.627  10.177  -0.233  1.00  0.00           C  
ATOM    377  O   LYS A 166     -14.508  11.013  -0.229  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -12.426   9.108   1.678  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -12.528   8.040   2.769  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -13.278   8.612   3.974  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -12.961   7.777   5.216  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -13.378   8.524   6.435  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.710   7.289  -0.165  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.541   9.035   1.331  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.521   8.957   1.108  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -12.406  10.086   2.135  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -13.061   7.183   2.385  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.535   7.742   3.074  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.969   9.634   4.137  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -14.339   8.581   3.783  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -13.498   6.840   5.166  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -11.900   7.582   5.257  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -14.107   9.221   6.184  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -13.760   7.857   7.137  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -12.555   9.018   6.838  1.00  0.00           H  
ATOM    396  N   ASN A 167     -12.635  10.239  -1.075  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -12.556  11.351  -2.063  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.181  11.338  -2.733  1.00  0.00           C  
ATOM    399  O   ASN A 167     -10.611  12.371  -3.025  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -12.759  12.688  -1.346  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -11.891  12.727  -0.087  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -10.878  12.062  -0.014  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -12.248  13.484   0.913  1.00  0.00           N  
ATOM    404  H   ASN A 167     -11.940   9.549  -1.056  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.323  11.223  -2.812  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -12.476  13.497  -2.006  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.797  12.796  -1.070  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.067  14.021   0.855  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -11.699  13.517   1.724  1.00  0.00           H  
ATOM    410  N   GLY A 168     -10.639  10.175  -2.978  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.300  10.099  -3.625  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.219  10.489  -2.614  1.00  0.00           C  
ATOM    413  O   GLY A 168      -7.053  10.577  -2.942  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.113   9.353  -2.733  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.124   9.090  -3.972  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.265  10.779  -4.463  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.598  10.723  -1.386  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.590  11.108  -0.356  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.513  10.027  -0.269  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.748   8.941   0.225  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.279  11.253   1.003  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.543  10.647  -1.140  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.135  12.047  -0.632  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.864  10.368   1.207  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.533  11.377   1.773  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.928  12.116   0.987  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.331  10.311  -0.743  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.243   9.295  -0.683  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.064   8.832   0.764  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.180   9.607   1.693  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.937   9.909  -1.190  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.563  11.110  -0.320  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.350  12.337  -1.208  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -0.931  12.782  -1.109  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.563  13.911  -1.648  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -0.891  15.041  -1.084  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       0.135  13.911  -2.750  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.159  11.191  -1.137  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.507   8.449  -1.300  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.150   9.171  -1.144  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -3.067  10.234  -2.212  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.361  11.307   0.383  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -1.653  10.895   0.219  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.578  12.083  -2.233  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.002  13.134  -0.882  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.276  12.225  -0.639  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -1.426  15.042  -0.239  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -0.608  15.907  -1.497  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       0.387  13.045  -3.183  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       0.418  14.777  -3.163  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.786   7.573   0.965  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.606   7.066   2.354  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.166   6.589   2.544  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.868   5.415   2.435  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.569   5.904   2.598  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.195   5.190   3.899  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.995   6.449   2.705  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.699   6.962   0.204  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.816   7.859   3.055  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.510   5.206   1.775  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.946   5.923   4.653  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.031   4.597   4.237  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.344   4.549   3.726  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.968   7.528   2.681  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.583   6.084   1.878  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.437   6.121   3.635  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.270   7.492   2.834  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.152   7.093   3.038  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.251   6.205   4.278  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.242   6.679   5.397  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.010   8.345   3.231  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.449   7.954   3.338  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.968   7.153   4.296  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.561   8.334   2.477  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.328   7.018   4.077  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.740   7.727   2.970  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.659   9.139   1.328  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.974   7.911   2.346  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.898   9.329   0.695  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.054   8.716   1.203  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.534   8.431   2.921  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.500   6.547   2.174  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.879   9.005   2.386  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.708   8.853   4.135  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.412   6.694   5.100  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.940   6.489   4.628  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.773   9.612   0.930  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.861   7.435   2.743  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.963   9.950  -0.186  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.006   8.866   0.714  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.339   4.918   4.088  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.433   3.994   5.256  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.700   4.301   6.055  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.693   4.306   7.270  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.481   2.548   4.759  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.924   2.100   4.350  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.833   1.170   3.139  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.580   1.357   5.518  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.342   4.559   3.177  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.431   4.127   5.889  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.143   2.482   3.907  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.844   1.908   5.549  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.518   2.967   4.095  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.202   0.327   3.379  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.821   0.818   2.881  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.413   1.709   2.303  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.821   1.058   6.226  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.290   2.007   6.005  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.090   0.481   5.145  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.789   4.553   5.385  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.057   4.856   6.107  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.232   4.261   5.329  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.047   3.559   4.354  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.774   4.542   4.405  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.179   5.926   6.191  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.024   4.418   7.092  1.00  0.00           H  
ATOM    517  N   THR A 175       6.438   4.528   5.747  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.610   3.963   5.020  1.00  0.00           C  
ATOM    519  C   THR A 175       8.000   2.631   5.657  1.00  0.00           C  
ATOM    520  O   THR A 175       7.689   2.362   6.800  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.805   4.933   5.067  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.846   4.370   5.860  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.378   6.277   5.656  1.00  0.00           C  
ATOM    524  H   THR A 175       6.572   5.092   6.538  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.335   3.791   3.993  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.169   5.091   4.061  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.122   5.026   6.505  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.430   6.570   5.231  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.280   6.185   6.726  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.123   7.022   5.424  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.672   1.790   4.923  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.072   0.471   5.484  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.560   0.228   5.227  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.255   1.074   4.699  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.249  -0.630   4.816  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.826  -0.549   5.313  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.913   0.315   4.695  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.423  -1.334   6.400  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.595   0.394   5.163  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.105  -1.256   6.868  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.192  -0.392   6.251  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.909   2.026   4.002  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.882   0.461   6.548  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.267  -0.495   3.744  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.664  -1.594   5.068  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.223   0.920   3.856  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.126  -2.000   6.876  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.893   1.060   4.687  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.796  -1.861   7.706  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.175  -0.332   6.613  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.053  -0.921   5.598  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.496  -1.220   5.379  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.684  -1.855   3.999  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.769  -1.858   3.452  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.985  -2.190   6.457  1.00  0.00           C  
ATOM    556  CG  GLU A 177      12.574  -1.671   7.837  1.00  0.00           C  
ATOM    557  CD  GLU A 177      13.763  -0.968   8.493  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.784  -0.836   7.839  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      13.632  -0.572   9.640  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.474  -1.589   6.023  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.065  -0.304   5.434  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.545  -3.162   6.291  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      14.061  -2.269   6.409  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      11.756  -0.973   7.729  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      12.263  -2.499   8.454  1.00  0.00           H  
ATOM    566  N   THR A 178      11.641  -2.396   3.433  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.772  -3.031   2.092  1.00  0.00           C  
ATOM    568  C   THR A 178      10.466  -2.871   1.311  1.00  0.00           C  
ATOM    569  O   THR A 178       9.482  -2.372   1.821  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.081  -4.520   2.265  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.872  -5.226   2.510  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.033  -4.711   3.446  1.00  0.00           C  
ATOM    573  H   THR A 178      10.773  -2.387   3.889  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.576  -2.559   1.547  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.544  -4.899   1.368  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.043  -6.161   2.375  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.848  -4.006   3.368  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.499  -4.545   4.369  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.426  -5.718   3.433  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.452  -3.296   0.078  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.217  -3.175  -0.741  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.242  -4.288  -0.359  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.057  -4.186  -0.580  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.576  -3.308  -2.220  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.256  -3.697  -0.310  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.758  -2.214  -0.566  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.643  -3.444  -2.319  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.066  -4.164  -2.637  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.276  -2.416  -2.747  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.735  -5.354   0.207  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.833  -6.476   0.599  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.083  -6.108   1.882  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.954  -6.506   2.088  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.660  -7.741   0.836  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.745  -8.965   0.788  1.00  0.00           C  
ATOM    596  CD  GLU A 180       7.455  -9.443   2.213  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       7.637  -8.658   3.129  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.056 -10.585   2.363  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.699  -5.419   0.370  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.119  -6.657  -0.191  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.417  -7.825   0.070  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.133  -7.686   1.805  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.818  -8.702   0.300  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.230  -9.756   0.237  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.700  -5.349   2.745  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.021  -4.956   4.011  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.023  -3.835   3.717  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.958  -3.771   4.297  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.058  -4.462   5.026  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.420  -5.098   4.737  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.439  -6.221   4.261  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.422  -4.449   4.995  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.608  -5.037   2.561  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.494  -5.808   4.418  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.141  -3.387   4.961  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.742  -4.737   6.018  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.357  -2.953   2.814  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.424  -1.842   2.477  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.261  -2.403   1.662  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.111  -2.087   1.896  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.161  -0.783   1.654  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.219  -3.026   2.353  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.046  -1.401   3.383  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       6.906  -1.261   1.036  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.455  -0.259   1.026  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.641  -0.081   2.319  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.554  -3.245   0.716  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.473  -3.843  -0.109  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.575  -4.684   0.799  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.371  -4.721   0.638  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.088  -4.730  -1.197  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.486  -3.490   0.556  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.890  -3.057  -0.567  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.142  -4.861  -1.002  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.599  -5.692  -1.194  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.956  -4.261  -2.160  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.156  -5.351   1.759  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.344  -6.183   2.690  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.425  -5.272   3.503  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.246  -5.526   3.643  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.277  -6.945   3.632  1.00  0.00           C  
ATOM    642  CG  LEU A 184       3.039  -8.449   3.491  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       3.832  -9.191   4.568  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.548  -8.749   3.657  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.128  -5.299   1.873  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.749  -6.883   2.124  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.303  -6.718   3.381  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.083  -6.647   4.651  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.368  -8.774   2.514  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       4.854  -8.842   4.567  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.388  -9.005   5.534  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       3.815 -10.251   4.361  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       1.052  -7.887   4.081  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.116  -8.976   2.693  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.422  -9.596   4.315  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.959  -4.207   4.030  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.122  -3.267   4.826  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.064  -2.652   3.910  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.939  -2.134   4.358  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.007  -2.161   5.409  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.910  -4.022   3.896  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.637  -3.805   5.628  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.824  -1.959   4.731  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.421  -1.264   5.543  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.402  -2.480   6.362  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.281  -2.716   2.626  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.706  -2.149   1.668  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.920  -3.072   1.599  1.00  0.00           C  
ATOM    669  O   TYR A 186      -3.045  -2.628   1.503  1.00  0.00           O  
ATOM    670  CB  TYR A 186      -0.062  -2.042   0.284  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.089  -1.588  -0.723  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -2.112  -2.458  -1.122  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.015  -0.300  -1.265  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -3.061  -2.039  -2.062  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.964   0.120  -2.204  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.988  -0.750  -2.604  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.924  -0.334  -3.530  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.096  -3.146   2.290  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.017  -1.170   2.001  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.747  -1.327   0.319  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.323  -3.007  -0.008  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -2.169  -3.452  -0.702  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.226   0.370  -0.955  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.850  -2.709  -2.366  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.905   1.111  -2.624  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.761  -0.752  -3.314  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.697  -4.356   1.646  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.829  -5.315   1.587  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.741  -5.098   2.795  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.943  -4.976   2.670  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.272  -6.737   1.622  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.183  -6.889   0.557  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.271  -6.213  -0.455  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.278  -7.678   0.772  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.781  -4.692   1.724  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.388  -5.165   0.678  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.852  -6.933   2.597  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.064  -7.434   1.426  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.169  -5.054   3.962  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.983  -4.849   5.196  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.876  -3.617   5.033  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.044  -3.637   5.370  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.050  -4.642   6.390  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.086  -5.876   7.293  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.434  -5.544   8.636  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -1.074  -4.981   8.404  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -0.365  -4.550   9.410  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -0.954  -3.982  10.428  1.00  0.00           N  
ATOM    709  NH2 ARG A 188       0.933  -4.684   9.400  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.198  -5.160   4.029  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.599  -5.717   5.367  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.041  -4.485   6.035  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.371  -3.778   6.952  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.112  -6.175   7.453  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -2.545  -6.684   6.822  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.039  -4.818   9.160  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.356  -6.442   9.231  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -0.713  -4.935   7.494  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -1.948  -3.879  10.437  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -0.409  -3.652  11.199  1.00  0.00           H  
ATOM    721 HH21 ARG A 188       1.385  -5.119   8.620  1.00  0.00           H  
ATOM    722 HH22 ARG A 188       1.477  -4.353  10.171  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.337  -2.544   4.528  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.157  -1.311   4.355  1.00  0.00           C  
ATOM    725  C   ALA A 189      -6.039  -1.448   3.111  1.00  0.00           C  
ATOM    726  O   ALA A 189      -7.021  -0.749   2.954  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.232  -0.103   4.192  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.391  -2.548   4.267  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.781  -1.169   5.225  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.229  -0.443   3.974  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.586   0.516   3.380  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.225   0.473   5.105  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.697  -2.344   2.227  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.512  -2.524   0.993  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.568  -3.606   1.229  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.401  -3.865   0.384  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.600  -2.946  -0.161  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.903  -2.897   2.375  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.999  -1.593   0.744  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.582  -2.662   0.061  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.655  -4.017  -0.290  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.920  -2.458  -1.069  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.541  -4.240   2.369  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.545  -5.302   2.653  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.536  -4.793   3.699  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.689  -5.173   3.714  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.832  -6.550   3.179  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.540  -7.786   2.685  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.361  -8.214   1.365  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.374  -8.508   3.549  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.016  -9.364   0.905  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.030  -9.658   3.091  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.851 -10.086   1.769  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.862  -4.016   3.039  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.078  -5.542   1.745  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.812  -6.556   2.823  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.835  -6.539   4.260  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.718  -7.657   0.699  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.510  -8.178   4.568  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.879  -9.692  -0.114  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -10.672 -10.214   3.757  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.356 -10.972   1.416  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.097  -3.924   4.564  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.016  -3.372   5.595  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.763  -2.192   4.983  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.934  -1.980   5.229  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.202  -2.889   6.795  1.00  0.00           C  
ATOM    768  CG  ARG A 192     -10.150  -2.432   7.906  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.611  -1.146   8.538  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.208  -1.364   8.987  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -7.971  -1.927  10.140  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -8.519  -1.451  11.225  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -7.185  -2.966  10.209  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.166  -3.623   4.527  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.718  -4.130   5.907  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.581  -3.695   7.158  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.579  -2.061   6.492  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -11.130  -2.247   7.491  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.217  -3.201   8.662  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.636  -0.350   7.808  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.224  -0.877   9.385  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.463  -1.084   8.417  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.122  -0.654  11.173  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -8.337  -1.882  12.108  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -6.765  -3.330   9.378  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -7.003  -3.398  11.092  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.082  -1.426   4.178  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.725  -0.254   3.527  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.582  -0.727   2.353  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.632  -0.179   2.078  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.644   0.693   3.010  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.294   1.844   2.241  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.032   2.713   1.277  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.967   3.177   2.665  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.139  -1.628   4.001  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.346   0.263   4.242  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.082   1.086   3.845  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -8.981   0.152   2.352  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -11.050   1.452   1.576  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.750   2.532   2.939  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.562   3.634   3.439  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.485   2.292   3.058  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.219   3.880   2.324  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.148  -1.742   1.657  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.944  -2.245   0.505  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.835  -3.389   0.982  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.854  -3.688   0.393  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.003  -2.754  -0.590  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.082  -1.619  -1.043  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -8.976  -2.188  -1.934  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.238  -1.810  -3.351  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.316  -1.199  -4.042  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -7.116  -1.708  -4.119  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -8.592  -0.081  -4.655  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.298  -2.176   1.896  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.559  -1.447   0.114  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.409  -3.568  -0.204  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.585  -3.099  -1.432  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.655  -0.890  -1.597  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.640  -1.149  -0.178  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.023  -1.785  -1.624  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -8.960  -3.264  -1.844  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -10.102  -2.021  -3.764  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -6.906  -2.565  -3.649  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -6.408  -1.241  -4.648  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -9.511   0.308  -4.594  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -7.885   0.388  -5.184  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.452  -4.027   2.052  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.266  -5.156   2.583  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.517  -6.176   1.471  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.236  -5.932   0.315  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.625  -3.761   2.507  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.735  -5.630   3.396  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.212  -4.780   2.941  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.048  -7.320   1.810  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.319  -8.354   0.772  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.125  -8.454  -0.179  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.023  -8.061   0.147  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.569  -7.963  -0.017  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.212  -6.873   0.632  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.270  -7.498   2.749  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.480  -9.310   1.249  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.290  -7.667  -1.014  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -16.240  -8.810  -0.070  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.974  -6.068   0.164  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.336  -8.980  -1.355  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.215  -9.108  -2.327  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.540  -7.748  -2.513  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.147  -6.712  -2.328  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.761  -9.593  -3.672  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.364 -11.054  -3.886  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.543 -11.822  -4.486  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.194 -10.992  -5.537  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.345 -11.467  -6.743  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -14.535 -12.745  -6.921  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -14.307 -10.663  -7.771  1.00  0.00           N  
ATOM    857  H   ARG A 197     -14.233  -9.293  -1.597  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.494  -9.819  -1.954  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.837  -9.507  -3.676  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.348  -8.990  -4.466  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -11.521 -11.103  -4.561  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -12.093 -11.496  -2.939  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -13.187 -12.743  -4.925  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -14.258 -12.047  -3.709  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.511 -10.089  -5.323  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.563 -13.362  -6.134  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -14.652 -13.110  -7.845  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -14.161  -9.683  -7.634  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -14.424 -11.026  -8.695  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.287  -7.743  -2.878  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.574  -6.451  -3.076  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.329  -6.684  -3.933  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.927  -7.807  -4.168  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.158  -5.884  -1.718  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.816  -8.590  -3.022  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.228  -5.751  -3.573  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.181  -6.672  -0.978  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.156  -5.485  -1.786  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.840  -5.099  -1.430  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.715  -5.634  -4.403  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.497  -5.800  -5.244  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.260  -5.429  -4.425  1.00  0.00           C  
ATOM    883  O   LEU A 199      -4.985  -4.271  -4.184  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.591  -4.886  -6.469  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -5.392  -5.135  -7.385  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -5.873  -5.740  -8.705  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -4.681  -3.808  -7.663  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.054  -4.737  -4.203  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.421  -6.828  -5.567  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.505  -5.097  -7.006  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.590  -3.855  -6.149  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -4.707  -5.818  -6.904  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -6.942  -5.620  -8.788  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -5.389  -5.237  -9.529  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -5.625  -6.792  -8.731  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -4.493  -3.298  -6.729  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -3.744  -4.000  -8.164  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.305  -3.190  -8.291  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.511  -6.408  -3.995  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.290  -6.114  -3.191  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.073  -6.724  -3.885  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.198  -7.584  -4.733  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.418  -6.708  -1.779  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.732  -7.481  -1.638  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.682  -8.358  -0.386  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.891  -6.489  -1.517  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.750  -7.334  -4.200  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.162  -5.046  -3.116  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.590  -7.380  -1.599  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.394  -5.910  -1.051  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.875  -8.104  -2.509  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.662  -8.660  -0.199  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.053  -7.799   0.460  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.295  -9.234  -0.535  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.585  -5.529  -1.902  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.737  -6.853  -2.082  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.168  -6.388  -0.477  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.894  -6.294  -3.528  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.323  -6.868  -4.173  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.426  -8.339  -3.778  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.929  -9.162  -4.516  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.588  -6.138  -3.704  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.243  -4.736  -3.205  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.794  -3.897  -3.959  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.440  -4.454  -1.951  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.814  -5.606  -2.836  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.234  -6.789  -5.248  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.045  -6.698  -2.902  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.283  -6.061  -4.524  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.805  -5.136  -1.354  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.222  -3.564  -1.604  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.058  -8.671  -2.613  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.003 -10.084  -2.152  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.432 -10.588  -1.928  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.907 -10.620  -0.810  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.781 -10.159  -0.838  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.070  -9.387  -0.973  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.741  -9.357  -2.201  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.598  -8.708   0.131  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.941  -8.648  -2.325  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.799  -7.998   0.007  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.471  -7.968  -1.222  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.462  -7.986  -2.039  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.483 -10.691  -2.901  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.190  -9.735  -0.041  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.007 -11.188  -0.611  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.332  -9.880  -3.053  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.078  -8.732   1.078  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.458  -8.627  -3.272  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.206  -7.475   0.859  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.397  -7.422  -1.316  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.077 -10.959  -3.005  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.462 -11.459  -2.967  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.490 -12.908  -2.472  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.645 -13.708  -2.820  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.919 -11.367  -4.426  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.632 -11.363  -5.286  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.485 -10.919  -4.359  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.079 -10.828  -2.346  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.534 -12.220  -4.675  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.466 -10.452  -4.586  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.441 -12.356  -5.668  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.733 -10.664  -6.100  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.653 -11.607  -4.431  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.170  -9.916  -4.598  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.454 -13.251  -1.662  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.529 -14.648  -1.148  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.197 -15.020  -0.498  1.00  0.00           C  
ATOM    969  O   LEU A 204      -2.228 -14.291  -0.582  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.813 -15.605  -2.307  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -6.193 -16.238  -2.122  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -6.757 -16.639  -3.486  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -6.066 -17.482  -1.239  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.126 -12.592  -1.391  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -5.320 -14.722  -0.417  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -4.788 -15.059  -3.239  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -4.063 -16.381  -2.325  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -6.856 -15.526  -1.653  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -5.943 -16.858  -4.162  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -7.378 -17.516  -3.375  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -7.347 -15.827  -3.884  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -5.215 -18.064  -1.558  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -5.933 -17.180  -0.211  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -6.963 -18.076  -1.327  1.00  0.00           H  
ATOM    985  N   ARG A 205      -3.136 -16.152   0.148  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -1.864 -16.571   0.801  1.00  0.00           C  
ATOM    987  C   ARG A 205      -1.020 -17.365  -0.198  1.00  0.00           C  
ATOM    988  O   ARG A 205      -1.370 -18.461  -0.588  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -2.178 -17.444   2.017  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -3.296 -16.795   2.836  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -2.828 -16.605   4.279  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -2.800 -17.926   4.969  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -1.906 -18.816   4.636  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -0.658 -18.648   4.978  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -2.261 -19.877   3.962  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.928 -16.727   0.204  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -1.317 -15.694   1.117  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -2.495 -18.422   1.685  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -1.294 -17.539   2.630  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -3.543 -15.834   2.408  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -4.168 -17.430   2.822  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -1.837 -16.175   4.284  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -3.509 -15.945   4.795  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -3.452 -18.124   5.673  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -0.386 -17.836   5.495  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205       0.027 -19.331   4.724  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -3.217 -20.005   3.701  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -1.577 -20.560   3.708  1.00  0.00           H  
ATOM   1009  N   VAL A 206       0.089 -16.820  -0.618  1.00  0.00           N  
ATOM   1010  CA  VAL A 206       0.952 -17.543  -1.594  1.00  0.00           C  
ATOM   1011  C   VAL A 206       1.484 -18.828  -0.955  1.00  0.00           C  
ATOM   1012  O   VAL A 206       1.996 -19.661  -1.686  1.00  0.00           O  
ATOM   1013  CB  VAL A 206       2.127 -16.649  -1.994  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206       3.046 -16.440  -0.790  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206       2.912 -17.317  -3.126  1.00  0.00           C  
ATOM   1016  H   VAL A 206       0.354 -15.934  -0.293  1.00  0.00           H  
ATOM   1017  HA  VAL A 206       0.373 -17.790  -2.472  1.00  0.00           H  
ATOM   1018  HB  VAL A 206       1.753 -15.692  -2.331  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206       2.616 -16.916   0.078  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206       4.013 -16.875  -0.997  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206       3.160 -15.383  -0.604  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206       3.250 -18.291  -2.802  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206       2.275 -17.427  -3.991  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206       3.766 -16.707  -3.381  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   LYS A 144      10.702  -4.135  -8.715  1.00  0.00           N  
ATOM      2  CA  LYS A 144      10.492  -3.834  -7.271  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.553  -2.632  -7.130  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.915  -1.612  -6.578  1.00  0.00           O  
ATOM      5  CB  LYS A 144      11.837  -3.508  -6.618  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.895  -4.134  -5.223  1.00  0.00           C  
ATOM      7  CD  LYS A 144      13.354  -4.257  -4.778  1.00  0.00           C  
ATOM      8  CE  LYS A 144      13.952  -5.552  -5.334  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      14.726  -5.253  -6.572  1.00  0.00           N  
ATOM     10  H   LYS A 144       9.784  -4.314  -9.169  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.053  -4.691  -6.783  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      12.637  -3.907  -7.225  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      11.949  -2.438  -6.535  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      11.358  -3.508  -4.525  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      11.445  -5.115  -5.248  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      13.916  -3.413  -5.150  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      13.402  -4.275  -3.700  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      14.607  -5.991  -4.597  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      13.156  -6.244  -5.565  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      14.501  -4.289  -6.895  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      15.743  -5.323  -6.370  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      14.474  -5.936  -7.313  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.348  -2.746  -7.621  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.388  -1.609  -7.510  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.952  -2.145  -7.503  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.212  -1.986  -8.454  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.583  -0.651  -8.692  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.144  -1.311  -9.972  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       6.825  -0.581 -11.107  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       6.962  -2.629 -10.312  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.471  -1.455 -12.066  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       6.536  -2.717 -11.635  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.074  -3.578  -8.059  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.572  -1.078  -6.587  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.995   0.241  -8.531  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.626  -0.382  -8.768  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       6.855   0.395 -11.194  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       7.122  -3.469  -9.655  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       6.167  -1.170 -13.062  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.549  -2.778  -6.433  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.162  -3.318  -6.366  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.170  -2.216  -6.737  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.522  -1.051  -6.810  1.00  0.00           O  
ATOM     44  CB  TYR A 146       3.871  -3.797  -4.943  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.727  -4.997  -4.622  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.521  -6.204  -5.302  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.717  -4.909  -3.634  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.306  -7.323  -4.995  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.499  -6.027  -3.325  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.296  -7.234  -4.007  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.068  -8.336  -3.702  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.156  -2.892  -5.672  1.00  0.00           H  
ATOM     53  HA  TYR A 146       4.061  -4.144  -7.055  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.090  -3.003  -4.245  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       2.830  -4.070  -4.861  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.759  -6.272  -6.064  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       5.880  -3.978  -3.109  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.149  -8.252  -5.521  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.256  -5.959  -2.562  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.676  -8.771  -2.941  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.928  -2.565  -6.957  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.911  -1.530  -7.315  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.414  -0.820  -6.052  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.741  -0.460  -5.939  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.267  -2.194  -8.024  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.678  -3.434  -7.242  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -2.149  -3.752  -7.518  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -2.249  -4.653  -8.702  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.490  -5.925  -8.538  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.691  -6.651  -7.805  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -3.530  -6.471  -9.109  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.663  -3.505  -6.881  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.359  -0.811  -7.970  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -1.096  -1.503  -8.071  1.00  0.00           H  
ATOM     75  HB3 ARG A 147       0.024  -2.479  -9.023  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.062  -4.267  -7.545  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.541  -3.249  -6.189  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -2.581  -4.241  -6.657  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -2.684  -2.835  -7.718  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -2.135  -4.288  -9.604  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -0.895  -6.233  -7.369  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -1.875  -7.626  -7.680  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -4.141  -5.913  -9.671  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -3.715  -7.445  -8.985  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.284  -0.613  -5.108  1.00  0.00           N  
ATOM     86  CA  GLY A 148       0.895   0.075  -3.850  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.139   0.243  -2.973  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.052   0.301  -1.763  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.198  -0.908  -5.227  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.479   1.045  -4.082  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.163  -0.518  -3.323  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.303   0.315  -3.574  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.546   0.472  -2.769  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.594   1.231  -3.584  1.00  0.00           C  
ATOM     95  O   VAL A 149       5.752   1.009  -4.769  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.096  -0.911  -2.414  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.467  -0.761  -1.753  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.141  -1.611  -1.447  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.360   0.261  -4.553  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.327   1.018  -1.863  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.193  -1.498  -3.315  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.488   0.149  -1.172  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.650  -1.606  -1.106  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.232  -0.719  -2.514  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.655  -0.876  -0.823  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.396  -2.154  -2.011  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.696  -2.300  -0.829  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.316   2.118  -2.959  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.361   2.882  -3.695  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.740   2.431  -3.212  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.875   1.856  -2.149  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.182   4.378  -3.429  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.838   4.839  -3.998  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.068   5.606  -5.302  1.00  0.00           C  
ATOM    115  NE  ARG A 150       5.782   7.051  -5.081  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       4.964   7.685  -5.877  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       4.862   7.327  -7.128  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.246   8.674  -5.421  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.177   2.275  -2.002  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.269   2.689  -4.754  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       7.207   4.561  -2.365  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.980   4.927  -3.908  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.216   3.977  -4.192  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.347   5.485  -3.285  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       7.095   5.485  -5.614  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       5.410   5.221  -6.067  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.209   7.527  -4.338  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       5.411   6.567  -7.477  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       4.234   7.812  -7.736  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.322   8.948  -4.463  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       3.619   9.160  -6.032  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.765   2.672  -3.981  1.00  0.00           N  
ATOM    133  CA  GLN A 151      11.126   2.240  -3.556  1.00  0.00           C  
ATOM    134  C   GLN A 151      12.117   3.394  -3.713  1.00  0.00           C  
ATOM    135  O   GLN A 151      12.011   4.203  -4.614  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.576   1.063  -4.425  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.409   1.425  -5.901  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.664   1.016  -6.673  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.768   1.328  -6.270  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.543   0.326  -7.773  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.639   3.130  -4.839  1.00  0.00           H  
ATOM    142  HA  GLN A 151      11.096   1.931  -2.522  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.614   0.842  -4.221  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.973   0.197  -4.198  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.552   0.903  -6.303  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.260   2.490  -5.996  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      11.653   0.074  -8.098  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      13.342   0.058  -8.274  1.00  0.00           H  
ATOM    149  N   ARG A 152      13.085   3.471  -2.840  1.00  0.00           N  
ATOM    150  CA  ARG A 152      14.095   4.565  -2.929  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.492   3.949  -3.064  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.691   2.795  -2.742  1.00  0.00           O  
ATOM    153  CB  ARG A 152      14.034   5.419  -1.660  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.574   5.726  -1.322  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.381   7.242  -1.226  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.974   7.738   0.048  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      12.321   8.602   0.776  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      12.287   9.859   0.426  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      11.701   8.208   1.856  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.149   2.804  -2.125  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.886   5.181  -3.791  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      14.488   4.880  -0.841  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.566   6.344  -1.822  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.933   5.330  -2.097  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.320   5.273  -0.376  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      12.871   7.721  -2.061  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      11.327   7.472  -1.247  1.00  0.00           H  
ATOM    168  HE  ARG A 152      13.853   7.416   0.339  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      12.762  10.158  -0.402  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      11.787  10.521   0.983  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      11.727   7.245   2.124  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      11.201   8.870   2.414  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.419   4.740  -3.541  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.813   4.301  -3.736  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.568   4.281  -2.403  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.709   3.870  -2.333  1.00  0.00           O  
ATOM    177  CB  PRO A 153      18.392   5.360  -4.679  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.507   6.619  -4.520  1.00  0.00           C  
ATOM    179  CD  PRO A 153      16.166   6.142  -3.929  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.845   3.332  -4.208  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      19.414   5.582  -4.403  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      18.350   5.013  -5.700  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.982   7.322  -3.850  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.338   7.078  -5.482  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.903   6.736  -3.064  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.387   6.188  -4.673  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.942   4.719  -1.345  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.631   4.719  -0.022  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.211   3.480   0.773  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.746   3.198   1.826  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.249   5.978   0.757  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.377   6.367   1.659  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.405   6.161   2.998  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.636   7.016   1.318  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.600   6.647   3.498  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.393   7.182   2.503  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      21.190   7.474   0.106  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.654   7.782   2.486  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      22.459   8.076   0.085  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      23.190   8.230   1.273  1.00  0.00           C  
ATOM    201  H   TRP A 154      17.021   5.046  -1.419  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.700   4.701  -0.175  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      18.048   6.784   0.066  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.366   5.782   1.349  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.622   5.699   3.579  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.871   6.622   4.441  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      20.636   7.359  -0.815  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      23.212   7.898   3.403  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      22.875   8.423  -0.849  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      24.164   8.694   1.252  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.259   2.738   0.277  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.810   1.518   1.007  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.533   1.827   1.790  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.412   1.499   2.953  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.840   2.980  -0.574  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.616   0.727   0.295  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.582   1.204   1.692  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.577   2.455   1.161  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.307   2.783   1.868  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.141   2.719   0.880  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.257   3.129  -0.258  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.400   4.193   2.457  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.469   4.219   3.551  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.437   5.572   4.267  1.00  0.00           C  
ATOM    225  CE  LYS A 156      13.960   5.377   5.707  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.949   4.542   6.448  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.694   2.710   0.221  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.145   2.071   2.664  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.664   4.892   1.676  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.447   4.469   2.882  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.275   3.430   4.263  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.442   4.072   3.106  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      15.429   6.000   4.270  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.759   6.235   3.752  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      13.869   6.339   6.188  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      13.001   4.882   5.705  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.347   3.826   5.809  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      15.712   5.150   6.810  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      14.476   4.070   7.244  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.017   2.207   1.304  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.846   2.116   0.385  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.681   2.917   0.967  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.834   3.644   1.928  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.427   0.654   0.233  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.482  -0.095  -0.540  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.780  -0.195  -0.026  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.164  -0.689  -1.769  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.763  -0.890  -0.740  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.148  -1.386  -2.482  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.448  -1.487  -1.968  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.944   1.882   2.225  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.114   2.518  -0.581  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.317   0.208   1.209  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.487   0.602  -0.297  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.023   0.263   0.920  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.162  -0.612  -2.164  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.763  -0.968  -0.342  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.905  -1.845  -3.429  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.207  -2.023  -2.519  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.518   2.788   0.392  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.346   3.542   0.917  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.051   2.839   0.518  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.668   2.824  -0.635  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.347   4.959   0.344  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.415   2.196  -0.382  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.405   3.592   1.993  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.344   4.909  -0.735  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.467   5.484   0.683  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.231   5.482   0.678  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.367   2.269   1.470  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.086   1.580   1.158  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.977   2.628   1.060  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.707   3.343   2.005  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.758   0.587   2.274  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.691   2.305   2.394  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.175   1.055   0.217  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.671   0.278   2.762  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.107   1.059   2.996  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.263  -0.277   1.855  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.340   2.732  -0.075  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.254   3.742  -0.230  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.931   3.113  -0.968  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.776   2.179  -1.729  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.776   4.940  -1.033  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.044   5.492  -0.376  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.979   6.044  -1.454  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.478   6.484  -2.477  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       4.180   6.016  -1.240  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.580   2.150  -0.827  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.066   4.076   0.746  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.002   4.625  -2.041  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.021   5.712  -1.057  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       1.778   6.284   0.310  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.545   4.703   0.162  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.113   3.620  -0.748  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.310   3.058  -1.434  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.249   4.206  -1.818  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.445   5.135  -1.061  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.035   2.097  -0.487  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.343   1.629  -1.130  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.343   2.815   0.827  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.080   0.693  -0.168  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.212   4.375  -0.131  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -3.004   2.529  -2.324  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.402   1.243  -0.291  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.963   2.486  -1.346  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.125   1.102  -2.047  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.432   3.225   1.236  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.047   3.613   0.644  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.770   2.114   1.529  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.443  -0.145   0.077  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.331   1.230   0.735  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.984   0.332  -0.637  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.825   4.155  -2.988  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.742   5.251  -3.413  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.128   5.032  -2.802  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.684   3.954  -2.871  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.855   5.263  -4.939  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.493   6.576  -5.393  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.440   7.446  -6.079  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.939   7.863  -7.418  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.117   8.410  -7.531  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -7.318   9.625  -7.099  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -8.096   7.740  -8.076  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.652   3.400  -3.590  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.349   6.198  -3.076  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.870   5.170  -5.373  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.469   4.436  -5.260  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.296   6.365  -6.085  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.888   7.100  -4.535  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.247   8.321  -5.477  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.526   6.882  -6.195  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -5.382   7.729  -8.213  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -6.568  10.137  -6.680  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -8.222  10.044  -7.185  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -7.942   6.808  -8.404  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -9.001   8.158  -8.162  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.690   6.049  -2.208  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.041   5.903  -1.596  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.982   6.964  -2.176  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.074   8.058  -1.655  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.942   6.088  -0.081  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.306   5.815   0.556  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.245   5.572  -0.185  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.389   5.854   1.772  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.224   6.910  -2.166  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.431   4.919  -1.814  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.212   5.399   0.319  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.641   7.101   0.141  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.652   6.607  -3.241  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.598   7.508  -3.921  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.918   7.580  -3.146  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.663   8.533  -3.259  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.800   6.850  -5.288  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.425   5.359  -5.115  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.529   5.272  -3.865  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.171   8.489  -4.042  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.834   6.944  -5.594  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.152   7.306  -6.020  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.320   4.767  -4.975  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.880   5.010  -5.979  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.889   4.503  -3.195  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.504   5.086  -4.145  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.211   6.580  -2.361  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.480   6.590  -1.582  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.444   7.725  -0.556  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.436   8.038   0.072  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.642   5.253  -0.857  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.599   5.822  -2.284  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.309   6.737  -2.255  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.261   4.456  -1.480  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.093   5.278   0.072  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.689   5.080  -0.652  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.309   8.343  -0.378  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.213   9.454   0.609  1.00  0.00           C  
ATOM    376  C   LYS A 166     -13.176  10.793  -0.130  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.690  11.783   0.382  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.937   9.291   1.437  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -12.149   8.199   2.489  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -13.168   8.676   3.525  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -12.782   8.143   4.905  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -11.433   8.657   5.276  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.519   8.075  -0.893  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.072   9.428   1.263  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.119   9.014   0.788  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.706  10.223   1.931  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.515   7.303   2.007  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.211   7.985   2.980  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -13.180   9.756   3.545  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -14.149   8.309   3.261  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -13.507   8.473   5.635  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -12.761   7.063   4.881  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -11.023   9.167   4.469  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -11.521   9.303   6.088  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -10.816   7.861   5.531  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.689  10.834  -1.329  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.685  12.109  -2.100  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.241  12.522  -2.393  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.869  13.668  -2.235  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -14.374  13.203  -1.283  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.455  14.486  -2.113  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -13.579  15.324  -2.045  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.478  14.675  -2.901  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.076  10.025  -1.723  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.213  11.968  -3.030  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -15.370  12.881  -1.018  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.805  13.395  -0.385  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -16.185  13.999  -2.956  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.540  15.494  -3.436  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.426  11.597  -2.817  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.007  11.938  -3.121  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.227  12.091  -1.815  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.430  13.025  -1.064  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.746  10.679  -2.938  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.567  11.149  -3.715  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.969  12.866  -3.671  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.333  11.184  -1.538  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.539  11.279  -0.282  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.520  10.140  -0.236  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.722   9.140   0.424  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.477  11.176   0.924  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.182  10.439  -2.158  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.022  12.227  -0.254  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.466  10.896   0.589  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.104  10.428   1.607  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.524  12.131   1.426  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.424  10.283  -0.933  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.389   9.210  -0.930  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.196   8.698   0.499  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.605   9.330   1.452  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.068   9.778  -1.454  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.150   9.948  -2.972  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -3.245  11.436  -3.314  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.879  11.972  -3.575  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.422  12.031  -4.796  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -1.631  11.040  -5.619  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -0.758  13.080  -5.195  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.283  11.100  -1.458  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.710   8.398  -1.564  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.880  10.737  -0.993  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.264   9.098  -1.213  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.267   9.528  -3.429  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -4.026   9.439  -3.345  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -3.855  11.565  -4.196  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.689  11.969  -2.487  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.322  12.278  -2.828  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -2.141  10.235  -5.314  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -1.281  11.084  -6.554  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -0.597  13.840  -4.565  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -0.408  13.124  -6.131  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.582   7.558   0.658  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.375   7.016   2.031  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.945   6.500   2.175  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.653   5.356   1.888  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.357   5.872   2.282  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.072   5.243   3.648  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.783   6.421   2.262  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.262   7.059  -0.121  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.548   7.799   2.754  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.244   5.124   1.510  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -4.086   6.010   4.406  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.828   4.504   3.869  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.100   4.769   3.631  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.766   7.469   2.523  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.201   6.303   1.273  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.388   5.881   2.975  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.052   7.334   2.629  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.358   6.889   2.804  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.447   6.005   4.048  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.624   6.484   5.151  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.266   8.112   2.971  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.691   7.673   3.111  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.213   7.050   4.194  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.787   7.816   2.159  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.554   6.804   3.967  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.954   7.254   2.730  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.881   8.372   0.868  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.170   7.246   2.049  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.106   8.364   0.177  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.248   7.800   0.767  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.311   8.250   2.862  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.668   6.324   1.937  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.172   8.750   2.105  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.971   8.661   3.854  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.672   6.791   5.089  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.161   6.363   4.596  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.006   8.807   0.407  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.045   6.809   2.509  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.167   8.792  -0.813  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.186   7.796   0.232  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.315   4.717   3.883  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.387   3.807   5.060  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.668   4.097   5.843  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.653   4.213   7.053  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.390   2.352   4.586  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.048   1.834   4.536  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.269   1.056   3.237  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.297   0.913   5.731  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.164   4.351   2.988  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.469   3.976   5.698  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       0.830   2.296   3.601  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.964   1.751   5.273  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.731   2.670   4.575  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.590   1.419   2.480  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.087   0.006   3.411  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -2.288   1.195   2.904  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.696   1.236   6.568  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.342   0.950   6.003  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.030  -0.101   5.467  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.775   4.221   5.166  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.051   4.511   5.879  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.226   3.911   5.109  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.072   2.976   4.350  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.767   4.129   4.187  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.182   5.581   5.959  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.016   4.079   6.868  1.00  0.00           H  
ATOM    517  N   THR A 175       6.403   4.443   5.302  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.591   3.905   4.585  1.00  0.00           C  
ATOM    519  C   THR A 175       7.984   2.558   5.190  1.00  0.00           C  
ATOM    520  O   THR A 175       7.726   2.285   6.345  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.757   4.889   4.714  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.376   4.725   5.981  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.237   6.320   4.578  1.00  0.00           C  
ATOM    524  H   THR A 175       6.504   5.196   5.921  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.349   3.772   3.542  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.476   4.698   3.932  1.00  0.00           H  
ATOM    527  HG1 THR A 175       9.839   5.539   6.191  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.172   6.301   4.403  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.443   6.865   5.487  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.729   6.804   3.747  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.606   1.713   4.416  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.017   0.380   4.941  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.496   0.147   4.633  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.194   1.037   4.189  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.178  -0.709   4.273  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.789  -0.692   4.859  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.845   0.230   4.391  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.447  -1.591   5.877  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.558   0.252   4.939  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.160  -1.570   6.425  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.214  -0.648   5.957  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.803   1.953   3.487  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.858   0.349   6.010  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.123  -0.522   3.211  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.630  -1.673   4.448  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.110   0.924   3.606  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.176  -2.303   6.237  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.831   0.964   4.577  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.897  -2.262   7.209  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.220  -0.631   6.381  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.982  -1.043   4.860  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.416  -1.328   4.574  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.545  -1.901   3.162  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.527  -1.685   2.480  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.947  -2.341   5.590  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.311  -1.877   6.107  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.404  -2.797   5.561  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.307  -3.993   5.777  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      16.319  -2.289   4.935  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.402  -1.749   5.215  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.986  -0.414   4.646  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.255  -2.421   6.416  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.054  -3.305   5.116  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.493  -0.865   5.779  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.317  -1.914   7.186  1.00  0.00           H  
ATOM    566  N   THR A 178      11.557  -2.630   2.717  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.618  -3.216   1.349  1.00  0.00           C  
ATOM    568  C   THR A 178      10.230  -3.147   0.709  1.00  0.00           C  
ATOM    569  O   THR A 178       9.262  -2.776   1.343  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.068  -4.677   1.438  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.940  -5.502   1.709  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.101  -4.829   2.556  1.00  0.00           C  
ATOM    573  H   THR A 178      10.773  -2.789   3.284  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.320  -2.658   0.747  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.512  -4.974   0.500  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.003  -5.808   2.616  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.740  -4.339   3.448  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.258  -5.878   2.760  1.00  0.00           H  
ATOM    579 HG23 THR A 178      14.033  -4.379   2.249  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.120  -3.506  -0.542  1.00  0.00           N  
ATOM    581  CA  ALA A 179       8.794  -3.463  -1.211  1.00  0.00           C  
ATOM    582  C   ALA A 179       7.926  -4.596  -0.672  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.717  -4.534  -0.705  1.00  0.00           O  
ATOM    584  CB  ALA A 179       8.974  -3.636  -2.720  1.00  0.00           C  
ATOM    585  H   ALA A 179      10.908  -3.808  -1.037  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.317  -2.515  -1.010  1.00  0.00           H  
ATOM    587  HB1 ALA A 179       9.985  -3.957  -2.927  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.280  -4.379  -3.083  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.786  -2.696  -3.216  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.538  -5.635  -0.176  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.751  -6.779   0.366  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.068  -6.368   1.671  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.951  -6.756   1.946  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.689  -7.957   0.630  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.867  -9.239   0.769  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.799 -10.452   0.710  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.973 -10.260   0.442  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.321 -11.552   0.935  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.517  -5.664  -0.163  1.00  0.00           H  
ATOM    600  HA  GLU A 180       6.999  -7.072  -0.351  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.379  -8.058  -0.195  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.239  -7.782   1.541  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.345  -9.231   1.715  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.152  -9.298  -0.038  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.727  -5.588   2.480  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.113  -5.156   3.765  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.054  -4.089   3.483  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.970  -4.115   4.031  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.196  -4.578   4.677  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.525  -5.290   4.415  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.492  -6.475   4.124  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.552  -4.638   4.507  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.627  -5.287   2.245  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.648  -6.005   4.247  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.307  -3.522   4.480  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.910  -4.723   5.704  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.358  -3.151   2.628  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.365  -2.088   2.308  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.224  -2.701   1.497  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.113  -2.209   1.497  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.042  -0.985   1.492  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.236  -3.150   2.193  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.975  -1.673   3.225  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.113  -1.095   1.557  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.733  -1.061   0.460  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.754  -0.020   1.884  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.489  -3.781   0.815  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.423  -4.441   0.012  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.492  -5.189   0.962  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.283  -5.117   0.855  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.060  -5.434  -0.963  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.389  -4.164   0.841  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.865  -3.697  -0.536  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       4.865  -4.952  -1.494  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       4.447  -6.280  -0.415  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.318  -5.775  -1.669  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.056  -5.899   1.900  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.225  -6.653   2.876  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.367  -5.668   3.668  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.193  -5.887   3.888  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.139  -7.423   3.833  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.526  -8.792   4.149  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.012  -8.659   4.347  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.804  -9.753   2.991  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.032  -5.931   1.967  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.588  -7.345   2.352  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.105  -7.559   3.370  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.256  -6.862   4.749  1.00  0.00           H  
ATOM    649  HG  LEU A 184       2.970  -9.180   5.052  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       0.804  -7.791   4.953  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.533  -8.551   3.384  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.635  -9.543   4.841  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.369  -9.241   2.226  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       3.371 -10.599   3.352  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.868 -10.098   2.577  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.944  -4.579   4.089  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.161  -3.572   4.858  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.111  -2.954   3.935  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.969  -2.591   4.359  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.096  -2.479   5.377  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.890  -4.419   3.893  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.671  -4.056   5.690  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.083  -2.890   5.528  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.148  -1.677   4.655  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.718  -2.097   6.313  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.418  -2.838   2.671  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.560  -2.252   1.715  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.784  -3.163   1.631  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.885  -2.718   1.380  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.083  -2.142   0.331  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.978  -1.812  -0.691  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.837  -2.817  -1.157  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.104  -0.503  -1.174  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.822  -2.513  -2.104  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.090  -0.198  -2.122  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.949  -1.203  -2.588  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.921  -0.903  -3.521  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.293  -3.143   2.352  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.860  -1.273   2.056  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.830  -1.363   0.341  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.546  -3.081   0.076  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.739  -3.826  -0.784  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.442   0.270  -0.815  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.484  -3.287  -2.463  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.188   0.811  -2.495  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.137   0.029  -3.434  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.597  -4.437   1.835  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.739  -5.381   1.769  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.621  -5.202   3.005  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.832  -5.178   2.922  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.199  -6.810   1.736  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.431  -7.041   0.433  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.278  -6.092  -0.317  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.009  -8.163   0.208  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.701  -4.774   2.032  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.316  -5.193   0.880  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.535  -6.961   2.576  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.018  -7.503   1.798  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.016  -5.080   4.151  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.803  -4.908   5.404  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.601  -3.602   5.350  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.602  -3.449   6.020  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.848  -4.871   6.599  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.846  -6.233   7.296  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.093  -6.042   8.793  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -1.837  -5.580   9.449  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -1.098  -6.427  10.112  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -0.899  -7.629   9.640  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -0.559  -6.074  11.246  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.038  -5.107   4.188  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.485  -5.739   5.517  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -1.851  -4.640   6.255  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.172  -4.113   7.296  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.626  -6.853   6.877  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.889  -6.711   7.149  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.868  -5.304   8.938  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.403  -6.980   9.229  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -1.566  -4.641   9.382  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -1.313  -7.900   8.771  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -0.333  -8.278  10.149  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -0.712  -5.154  11.607  1.00  0.00           H  
ATOM    722 HH22 ARG A 188       0.007  -6.724  11.755  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.166  -2.654   4.564  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.904  -1.361   4.481  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.912  -1.414   3.333  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.965  -0.809   3.390  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.913  -0.223   4.236  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.352  -2.790   4.032  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.428  -1.188   5.409  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.034  -0.374   4.845  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.630  -0.211   3.193  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.374   0.718   4.495  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.602  -2.133   2.293  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.543  -2.227   1.146  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.581  -3.311   1.438  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.571  -3.439   0.747  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.768  -2.583  -0.126  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.751  -2.616   2.269  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -7.044  -1.278   1.012  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.737  -2.781   0.124  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.204  -3.461  -0.580  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.818  -1.757  -0.820  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.365  -4.088   2.463  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.342  -5.156   2.807  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.219  -4.674   3.960  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.416  -4.878   3.972  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.591  -6.422   3.228  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.233  -7.628   2.586  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.333  -8.244   3.197  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -7.728  -8.130   1.380  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.929  -9.363   2.601  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -8.324  -9.250   0.784  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.424  -9.866   1.394  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.562  -3.965   3.011  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.960  -5.369   1.948  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.562  -6.352   2.911  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.632  -6.523   4.303  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -9.721  -7.856   4.127  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -6.880  -7.655   0.911  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -10.776  -9.838   3.072  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -7.934  -9.637  -0.147  1.00  0.00           H  
ATOM    762  HZ  PHE A 191      -9.883 -10.728   0.935  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.632  -4.021   4.924  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.432  -3.510   6.071  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.395  -2.445   5.557  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.546  -2.386   5.943  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.498  -2.894   7.113  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.326  -2.297   8.254  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.684  -3.397   9.256  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.962  -3.155  10.538  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -7.997  -3.955  10.903  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -8.142  -5.247  10.789  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -6.889  -3.462  11.384  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.666  -3.860   4.886  1.00  0.00           H  
ATOM    775  HA  ARG A 192      -9.989  -4.321   6.514  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -7.840  -3.657   7.504  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -7.911  -2.114   6.651  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.753  -1.529   8.752  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.233  -1.869   7.855  1.00  0.00           H  
ATOM    780  HD2 ARG A 192     -10.749  -3.389   9.435  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.393  -4.357   8.855  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -9.212  -2.396  11.105  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -8.993  -5.623  10.421  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -7.403  -5.859  11.067  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -6.779  -2.472  11.472  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -6.148  -4.074  11.663  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.927  -1.607   4.678  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.799  -0.540   4.114  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.752  -1.158   3.095  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.927  -0.848   3.054  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.928   0.506   3.421  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.742   1.780   3.189  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.649   3.220   3.265  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.668   2.838   1.793  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.996  -1.684   4.382  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.363  -0.076   4.906  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.072   0.729   4.041  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.592   0.117   2.470  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -11.212   1.735   2.218  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.502   1.863   3.953  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.401   1.793   1.798  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -9.251   3.054   0.908  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.770   3.438   1.794  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.251  -2.035   2.273  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.116  -2.684   1.251  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.436  -4.108   1.699  1.00  0.00           C  
ATOM    807  O   ARG A 194     -12.556  -5.010   0.894  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.382  -2.725  -0.090  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.953  -1.309  -0.480  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.704  -1.246  -1.988  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.186   0.104  -2.352  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.116   0.214  -3.089  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -8.137  -0.640  -2.951  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -9.023   1.177  -3.964  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.303  -2.267   2.330  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -13.034  -2.124   1.143  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.508  -3.355   0.000  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -12.037  -3.124  -0.848  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.733  -0.611  -0.215  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.045  -1.051   0.043  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.979  -1.996  -2.265  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -11.630  -1.429  -2.514  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -10.650   0.908  -2.036  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -8.208  -1.378  -2.280  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -7.318  -0.556  -3.518  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -9.772   1.831  -4.068  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -8.204   1.260  -4.531  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.565  -4.310   2.983  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.874  -5.674   3.508  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.863  -6.381   2.576  1.00  0.00           C  
ATOM    831  O   GLY A 195     -15.022  -6.027   2.498  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.454  -3.560   3.606  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -11.962  -6.250   3.570  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.313  -5.589   4.491  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.407  -7.376   1.865  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.310  -8.110   0.932  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.465  -8.909  -0.061  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.391 -10.120   0.005  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.178  -7.108   0.169  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.501  -7.647  -1.107  1.00  0.00           O  
ATOM    841  H   SER A 196     -12.467  -7.643   1.943  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.942  -8.782   1.495  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.087  -6.924   0.717  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.637  -6.179   0.054  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.202  -7.025  -1.775  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.826  -8.237  -0.979  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.982  -8.951  -1.978  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.230  -7.924  -2.828  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.409  -7.844  -4.027  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.870  -9.812  -2.877  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.311 -11.236  -2.936  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -12.035 -11.615  -4.391  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.251 -12.247  -4.978  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.609 -11.960  -6.199  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -13.018 -12.543  -7.206  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -14.556 -11.088  -6.414  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.900  -7.261  -1.010  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.270  -9.581  -1.464  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.873  -9.834  -2.476  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.888  -9.394  -3.872  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -11.392 -11.286  -2.370  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -13.030 -11.923  -2.517  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -11.784 -10.728  -4.954  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -11.212 -12.313  -4.432  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -13.780 -12.877  -4.447  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.291 -13.209  -7.040  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -13.292 -12.324  -8.141  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -15.008 -10.639  -5.642  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -14.830 -10.868  -7.351  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.392  -7.135  -2.213  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.629  -6.108  -2.977  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.390  -6.749  -3.603  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.944  -7.799  -3.187  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.191  -4.990  -2.030  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.266  -7.215  -1.245  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.256  -5.697  -3.755  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.360  -5.298  -1.007  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.140  -4.787  -2.174  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.762  -4.097  -2.236  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.824  -6.119  -4.596  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.607  -6.685  -5.240  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.367  -6.112  -4.551  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.195  -4.913  -4.462  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.592  -6.311  -6.724  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.372  -7.359  -7.520  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.158  -6.670  -8.637  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.394  -8.365  -8.130  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.195  -5.269  -4.912  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.613  -7.761  -5.137  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.051  -5.342  -6.856  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.573  -6.279  -7.077  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.057  -7.873  -6.862  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.427  -5.671  -8.326  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.550  -6.618  -9.527  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.056  -7.234  -8.847  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.623  -8.600  -7.409  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -6.924  -9.267  -8.395  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.941  -7.939  -9.013  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.504  -6.957  -4.054  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.281  -6.450  -3.363  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.039  -7.042  -4.026  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.128  -7.853  -4.926  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.296  -6.853  -1.878  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.607  -7.565  -1.528  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.444  -8.323  -0.209  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.719  -6.527  -1.384  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.662  -7.920  -4.130  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.248  -5.373  -3.440  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.466  -7.515  -1.680  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.199  -5.968  -1.267  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.859  -8.264  -2.313  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.395  -8.396   0.037  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.963  -7.793   0.576  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.860  -9.314  -0.310  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.433  -5.622  -1.898  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.631  -6.913  -1.814  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -5.877  -6.312  -0.338  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.877  -6.652  -3.578  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.373  -7.206  -4.175  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.416  -8.705  -3.894  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.882  -9.491  -4.694  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.607  -6.544  -3.549  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.263  -5.142  -3.049  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.955  -4.261  -3.827  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.299  -4.904  -1.771  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.831  -6.007  -2.844  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.371  -7.037  -5.244  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.950  -7.145  -2.719  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.391  -6.474  -4.284  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.545  -5.620  -1.151  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.083  -4.012  -1.428  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.078  -9.101  -2.755  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.082 -10.545  -2.398  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.524 -10.977  -2.117  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.929 -11.068  -0.976  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.775 -10.761  -1.151  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.032  -9.933  -1.252  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.690  -9.807  -2.480  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.544  -9.298  -0.114  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.861  -9.045  -2.572  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.717  -8.537  -0.205  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.376  -8.409  -1.433  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.452  -8.444  -2.131  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.316 -11.123  -3.219  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.218 -10.463  -0.275  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.042 -11.802  -1.072  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.294 -10.294  -3.358  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.036  -9.396   0.832  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.367  -8.947  -3.520  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.113  -8.050   0.671  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.279  -7.822  -1.503  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.258 -11.216  -3.177  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.671 -11.628  -3.094  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.783 -13.117  -2.743  1.00  0.00           C  
ATOM    955  O   PRO A 203      -4.229 -13.920  -3.539  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.205 -11.361  -4.504  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.973 -11.360  -5.444  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.743 -11.095  -4.557  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.205 -11.023  -2.378  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.897 -12.142  -4.792  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.692 -10.400  -4.543  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.881 -12.321  -5.931  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.068 -10.577  -6.180  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.977 -11.835  -4.744  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.362 -10.100  -4.725  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.388 -13.489  -1.558  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.477 -14.921  -1.156  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.898 -15.003   0.312  1.00  0.00           C  
ATOM    969  O   LEU A 204      -3.693 -14.082   1.077  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -2.112 -15.590  -1.337  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -2.235 -16.751  -2.326  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -1.271 -16.533  -3.492  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -1.888 -18.062  -1.619  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.036 -12.827  -0.928  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.210 -15.423  -1.771  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -1.404 -14.866  -1.716  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -1.767 -15.966  -0.386  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -3.249 -16.799  -2.701  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -1.314 -15.501  -3.808  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -0.266 -16.771  -3.177  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -1.551 -17.174  -4.316  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -2.136 -17.983  -0.571  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -2.450 -18.871  -2.062  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -0.831 -18.259  -1.724  1.00  0.00           H  
ATOM    985  N   ARG A 205      -4.490 -16.095   0.713  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -4.925 -16.222   2.133  1.00  0.00           C  
ATOM    987  C   ARG A 205      -5.404 -17.652   2.400  1.00  0.00           C  
ATOM    988  O   ARG A 205      -6.173 -18.211   1.644  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -6.069 -15.243   2.400  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -6.619 -15.468   3.810  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -7.102 -14.136   4.385  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -8.235 -14.383   5.321  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -9.187 -13.499   5.440  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -9.914 -13.180   4.404  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -9.411 -12.935   6.595  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.651 -16.828   0.082  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -4.095 -15.993   2.785  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -5.703 -14.230   2.313  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -6.856 -15.404   1.679  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -7.444 -16.164   3.767  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -5.839 -15.869   4.441  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -6.292 -13.658   4.917  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -7.432 -13.495   3.581  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -8.265 -15.209   5.846  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -9.742 -13.612   3.519  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205     -10.644 -12.503   4.496  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -8.854 -13.182   7.388  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205     -10.142 -12.258   6.688  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -4.955 -18.245   3.473  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -5.384 -19.636   3.792  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -6.137 -19.645   5.125  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -7.281 -20.068   5.134  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -4.153 -20.537   3.896  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -4.592 -22.002   3.907  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -3.240 -20.290   2.694  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -4.336 -17.776   4.070  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -6.032 -20.001   3.010  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -3.619 -20.314   4.809  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -5.645 -22.063   3.675  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -4.029 -22.552   3.168  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -4.413 -22.424   4.885  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -3.842 -20.102   1.817  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -2.611 -19.434   2.889  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -2.622 -21.160   2.527  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   LYS A 144       9.686  -7.018  -9.503  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.680  -6.488  -8.110  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.077  -5.086  -8.101  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.770  -4.102  -7.940  1.00  0.00           O  
ATOM      5  CB  LYS A 144      11.112  -6.423  -7.578  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.549  -7.811  -7.109  1.00  0.00           C  
ATOM      7  CD  LYS A 144      12.857  -7.695  -6.328  1.00  0.00           C  
ATOM      8  CE  LYS A 144      14.024  -7.548  -7.305  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      14.443  -6.119  -7.370  1.00  0.00           N  
ATOM     10  H   LYS A 144       9.978  -6.265 -10.159  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.091  -7.139  -7.480  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      11.773  -6.082  -8.362  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      11.155  -5.736  -6.746  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      10.784  -8.233  -6.473  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      11.699  -8.450  -7.966  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      12.815  -6.828  -5.684  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      12.999  -8.581  -5.730  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      14.853  -8.152  -6.968  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      13.715  -7.878  -8.287  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      14.090  -5.616  -6.533  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      15.482  -6.065  -7.396  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      14.052  -5.682  -8.228  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.789  -4.984  -8.269  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.146  -3.641  -8.267  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.714  -3.768  -7.753  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.836  -4.247  -8.444  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.133  -3.081  -9.690  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.388  -1.781  -9.711  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       6.588  -0.806  -8.751  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.453  -1.273 -10.576  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       5.792   0.230  -9.057  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.077   0.000 -10.161  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.245  -5.789  -8.396  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.703  -2.977  -7.623  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       8.146  -2.914 -10.020  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.648  -3.782 -10.350  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       7.197  -0.863  -7.986  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       5.067  -1.783 -11.447  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       5.744   1.137  -8.485  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.468  -3.345  -6.544  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.090  -3.444  -5.991  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.360  -2.120  -6.212  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.936  -1.057  -6.090  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.159  -3.730  -4.492  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.028  -4.933  -4.236  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.837  -6.107  -4.976  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.014  -4.882  -3.244  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.632  -7.230  -4.722  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.810  -6.003  -2.990  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.619  -7.180  -3.728  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.402  -8.288  -3.477  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.187  -2.962  -5.999  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.556  -4.241  -6.488  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.573  -2.873  -3.981  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.166  -3.925  -4.119  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.076  -6.144  -5.742  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.162  -3.973  -2.677  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.484  -8.134  -5.291  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.563  -5.961  -2.221  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.944  -8.101  -2.708  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.097  -2.171  -6.527  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.341  -0.907  -6.744  1.00  0.00           C  
ATOM     63  C   ARG A 147       1.053  -0.254  -5.389  1.00  0.00           C  
ATOM     64  O   ARG A 147       0.538  -0.880  -4.483  1.00  0.00           O  
ATOM     65  CB  ARG A 147       0.034  -1.209  -7.475  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.970  -1.804  -6.498  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -2.150  -2.386  -7.276  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -3.428  -1.898  -6.688  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -4.565  -2.382  -7.106  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -4.786  -3.668  -7.054  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -5.481  -1.581  -7.579  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.645  -3.035  -6.616  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.933  -0.237  -7.339  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.364  -0.295  -7.892  1.00  0.00           H  
ATOM     75  HB3 ARG A 147       0.221  -1.916  -8.270  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.490  -2.582  -5.924  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -1.322  -1.030  -5.835  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -2.086  -2.072  -8.308  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -2.117  -3.464  -7.226  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -3.415  -1.211  -5.988  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -4.084  -4.281  -6.692  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -5.658  -4.039  -7.375  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -5.311  -0.598  -7.621  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -6.352  -1.953  -7.900  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.392   0.995  -5.243  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.149   1.688  -3.946  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.447   1.716  -3.135  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.615   2.525  -2.243  1.00  0.00           O  
ATOM     89  H   GLY A 148       1.811   1.478  -5.985  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.816   2.699  -4.135  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.391   1.156  -3.390  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.367   0.838  -3.436  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.655   0.814  -2.681  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.703   1.644  -3.425  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.208   1.244  -4.456  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.158  -0.628  -2.559  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.532  -0.634  -1.890  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.182  -1.444  -1.711  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.211   0.194  -4.159  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.502   1.227  -1.696  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.237  -1.068  -3.543  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.829   0.379  -1.668  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.485  -1.205  -0.973  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.254  -1.083  -2.555  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.484  -0.780  -1.223  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.644  -2.132  -2.346  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.734  -1.999  -0.966  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.048   2.792  -2.907  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.074   3.634  -3.581  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.461   3.080  -3.249  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.683   2.538  -2.184  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.966   5.079  -3.087  1.00  0.00           C  
ATOM    113  CG  ARG A 150       7.459   6.030  -4.180  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.271   6.503  -5.020  1.00  0.00           C  
ATOM    115  NE  ARG A 150       6.764   7.329  -6.158  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       7.589   8.317  -5.940  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       8.877   8.102  -5.931  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       7.127   9.519  -5.733  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.639   3.095  -2.072  1.00  0.00           H  
ATOM    120  HA  ARG A 150       6.921   3.604  -4.650  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.935   5.302  -2.852  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.573   5.205  -2.203  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       7.943   6.881  -3.725  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       8.162   5.512  -4.816  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.736   5.647  -5.402  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       5.610   7.096  -4.405  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.467   7.132  -7.071  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       9.232   7.181  -6.090  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       9.509   8.859  -5.763  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       6.141   9.684  -5.741  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       7.759  10.275  -5.566  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.392   3.199  -4.152  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.757   2.665  -3.883  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.783   3.799  -3.952  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.708   4.672  -4.794  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.097   1.600  -4.926  1.00  0.00           C  
ATOM    137  CG  GLN A 151      10.979   2.199  -6.330  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.377   2.428  -6.909  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.358   2.387  -6.194  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.509   2.668  -8.186  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.193   3.632  -5.007  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.780   2.221  -2.898  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.107   1.250  -4.766  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.408   0.773  -4.829  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.431   1.518  -6.966  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      10.455   3.141  -6.278  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      11.718   2.701  -8.762  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      13.399   2.815  -8.566  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.743   3.787  -3.069  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.779   4.858  -3.075  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.145   4.240  -3.387  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.282   3.033  -3.429  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.826   5.528  -1.700  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.150   6.898  -1.775  1.00  0.00           C  
ATOM    155  CD  ARG A 152      11.719   6.792  -1.246  1.00  0.00           C  
ATOM    156  NE  ARG A 152      11.746   6.631   0.234  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      10.732   7.031   0.952  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      10.216   8.212   0.751  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      10.235   6.250   1.872  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.785   3.073  -2.401  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.534   5.593  -3.828  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.308   4.909  -0.982  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.854   5.652  -1.394  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.705   7.606  -1.175  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      13.128   7.235  -2.800  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.173   7.687  -1.501  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      11.233   5.936  -1.692  1.00  0.00           H  
ATOM    168  HE  ARG A 152      12.524   6.226   0.669  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      10.599   8.811   0.047  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       9.439   8.519   1.299  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      10.633   5.345   2.027  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       9.457   6.556   2.421  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.118   5.089  -3.596  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.492   4.661  -3.907  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.214   4.207  -2.634  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.005   3.285  -2.653  1.00  0.00           O  
ATOM    177  CB  PRO A 153      18.140   5.924  -4.482  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.310   7.119  -3.953  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.937   6.555  -3.543  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.491   3.877  -4.647  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      19.165   6.000  -4.143  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      18.103   5.904  -5.559  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.803   7.562  -3.099  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.184   7.855  -4.731  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.682   6.872  -2.542  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.176   6.861  -4.244  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.951   4.850  -1.530  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.625   4.457  -0.260  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.213   3.033   0.118  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.900   2.354   0.855  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.221   5.423   0.854  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.044   6.667   0.748  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      18.848   7.654  -0.155  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.190   7.071   1.553  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.798   8.639   0.043  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.648   8.326   1.084  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      20.871   6.476   2.634  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.742   8.968   1.666  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      21.973   7.121   3.222  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      22.406   8.364   2.739  1.00  0.00           C  
ATOM    201  H   TRP A 154      17.312   5.594  -1.536  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.696   4.495  -0.398  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.175   5.674   0.752  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      18.389   4.959   1.813  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.074   7.671  -0.908  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      19.876   9.464  -0.479  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      20.544   5.519   3.012  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.073   9.925   1.292  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      22.488   6.657   4.051  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      23.254   8.855   3.195  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.100   2.573  -0.386  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.651   1.190  -0.058  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.384   1.245   0.797  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.016   0.282   1.438  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.563   3.134  -0.982  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.447   0.654  -0.973  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.429   0.680   0.490  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.712   2.362   0.809  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.468   2.472   1.623  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.248   2.357   0.707  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.370   2.308  -0.500  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.442   3.825   2.338  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.764   4.043   3.077  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.512   4.860   4.346  1.00  0.00           C  
ATOM    225  CE  LYS A 156      15.073   4.111   5.557  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.448   2.760   5.639  1.00  0.00           N  
ATOM    227  H   LYS A 156      15.024   3.129   0.284  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.445   1.678   2.356  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.300   4.613   1.612  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.629   3.841   3.048  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      15.191   3.086   3.343  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.451   4.578   2.438  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.998   5.820   4.259  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.449   5.005   4.476  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      16.143   4.006   5.450  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      14.853   4.665   6.457  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      13.435   2.833   5.418  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      14.908   2.124   4.956  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      14.564   2.383   6.600  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.073   2.319   1.271  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.843   2.215   0.435  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.705   2.962   1.129  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.903   3.623   2.129  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.454   0.744   0.263  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.393   0.080  -0.715  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.660  -0.337  -0.292  1.00  0.00           C  
ATOM    247  CD2 PHE A 157       9.996  -0.122  -2.046  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.533  -0.956  -1.195  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      10.869  -0.741  -2.949  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.138  -1.158  -2.524  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.998   2.365   2.248  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.028   2.656  -0.534  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.517   0.242   1.217  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.443   0.681  -0.113  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.965  -0.182   0.733  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.018   0.199  -2.374  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.510  -1.277  -0.868  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.565  -0.897  -3.973  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.811  -1.635  -3.221  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.513   2.859   0.613  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.368   3.562   1.254  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.062   2.876   0.864  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.626   2.940  -0.267  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.336   5.021   0.793  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.370   2.319  -0.192  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.481   3.527   2.325  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.412   5.062  -0.283  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.409   5.477   1.108  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.166   5.555   1.233  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.428   2.222   1.796  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.147   1.539   1.478  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.022   2.574   1.471  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.789   3.256   2.447  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.861   0.472   2.535  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.793   2.185   2.705  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.217   1.076   0.504  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.784  -0.018   2.811  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.424   0.935   3.407  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.173  -0.258   2.133  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.330   2.703   0.374  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.227   3.702   0.302  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.924   3.128  -0.525  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.725   2.312  -1.402  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.746   4.982  -0.357  1.00  0.00           C  
ATOM    285  CG  GLU A 160      -0.210   6.139  -0.060  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.502   6.901  -1.354  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -1.438   6.525  -2.040  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       0.216   7.846  -1.638  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.539   2.149  -0.407  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.123   3.927   1.300  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.726   5.215   0.034  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.810   4.836  -1.424  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -1.132   5.750   0.346  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.245   6.809   0.654  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.130   3.546  -0.251  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.292   3.021  -1.020  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.240   4.171  -1.360  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.643   4.930  -0.501  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.033   1.984  -0.173  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.334   1.586  -0.876  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.355   2.586   1.195  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.075   0.544  -0.033  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.271   4.203   0.461  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.942   2.558  -1.932  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.408   1.111  -0.045  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.958   2.460  -1.001  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.106   1.166  -1.844  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.863   3.543   1.291  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.421   2.717   1.290  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.003   1.923   1.971  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.397  -0.255   0.229  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.448   1.010   0.868  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.903   0.143  -0.599  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.602   4.307  -2.607  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.528   5.406  -2.994  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.940   5.068  -2.510  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.525   4.084  -2.917  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.531   5.559  -4.515  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.162   4.320  -5.152  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.590   4.119  -6.554  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -6.682   3.713  -7.482  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -6.425   3.517  -8.746  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -5.447   4.165  -9.319  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -7.145   2.677  -9.437  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.268   3.684  -3.285  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.202   6.330  -2.539  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -6.102   6.434  -4.788  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -4.516   5.664  -4.869  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -5.943   3.453  -4.545  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.232   4.454  -5.217  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.149   5.044  -6.899  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.834   3.348  -6.529  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -7.594   3.592  -7.142  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -4.896   4.810  -8.789  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -5.248   4.015 -10.288  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -7.896   2.181  -8.997  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -6.947   2.527 -10.405  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.489   5.872  -1.643  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.860   5.590  -1.133  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.879   6.443  -1.898  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.934   7.643  -1.718  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.925   5.938   0.357  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.195   5.338   0.963  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -10.866   4.596   0.266  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.474   5.631   2.115  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.000   6.659  -1.325  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.082   4.544  -1.263  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.058   5.533   0.859  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.943   7.011   0.477  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.664   5.798  -2.729  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.695   6.480  -3.529  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.911   6.801  -2.657  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.662   7.716  -2.931  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.047   5.457  -4.612  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.633   4.074  -4.056  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.598   4.338  -2.947  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.300   7.375  -3.980  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.111   5.478  -4.808  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.497   5.666  -5.515  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.496   3.565  -3.648  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.185   3.480  -4.838  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.867   3.807  -2.045  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.609   4.056  -3.276  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.107   6.053  -1.605  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.266   6.312  -0.712  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.993   7.565   0.122  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.892   8.155   0.687  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.471   5.114   0.218  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.492   5.323  -1.403  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.149   6.459  -1.310  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.533   4.596   0.350  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.830   5.460   1.176  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.196   4.442  -0.216  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.757   7.973   0.205  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.423   9.186   1.002  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.385  10.407   0.083  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.702  11.376   0.347  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.054   9.001   1.661  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.205   8.147   2.920  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.726   9.015   4.067  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -10.549   9.509   4.912  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -10.712  10.964   5.187  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.047   7.481  -0.258  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.172   9.332   1.766  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.385   8.510   0.969  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.651   9.966   1.928  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.903   7.344   2.729  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.245   7.732   3.192  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.261   9.862   3.661  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.391   8.432   4.685  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -10.524   8.967   5.845  1.00  0.00           H  
ATOM    392  HE3 LYS A 166      -9.627   9.345   4.375  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -11.398  11.368   4.517  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -11.054  11.098   6.159  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -9.796  11.441   5.076  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.118  10.370  -0.998  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.124  11.532  -1.931  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.724  11.721  -2.521  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.191  12.813  -2.543  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.531  12.794  -1.168  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.768  12.499  -0.317  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.626  11.737  -0.716  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.896  13.074   0.847  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.663   9.581  -1.194  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.830  11.349  -2.728  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -12.719  13.104  -0.527  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.759  13.582  -1.869  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -14.203  13.689   1.170  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.685  12.891   1.401  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.125  10.665  -2.999  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.759  10.784  -3.587  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.791  11.312  -2.527  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.312  12.426  -2.608  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.571   9.794  -2.973  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.429   9.813  -3.927  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.783  11.470  -4.420  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.498  10.519  -1.532  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.559  10.974  -0.466  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.454   9.932  -0.284  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.661   8.888   0.302  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.325  11.144   0.847  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.894   9.625  -1.484  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.121  11.920  -0.752  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.370  10.925   0.685  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.925  10.467   1.586  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.220  12.161   1.196  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.281  10.206  -0.786  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.161   9.232  -0.648  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.064   8.750   0.802  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.376   9.469   1.729  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.846   9.909  -1.045  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.590  11.107  -0.128  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.798  12.405  -0.912  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.508  12.829  -1.525  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.487  13.790  -2.408  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -1.949  13.582  -3.611  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.007  14.961  -2.088  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.137  11.053  -1.258  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.338   8.387  -1.296  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.034   9.202  -0.950  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.910  10.248  -2.068  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.277  11.076   0.705  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -1.576  11.070   0.240  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -3.530  12.243  -1.689  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.149  13.177  -0.243  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.673  12.385  -1.265  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -2.319  12.687  -3.856  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -1.934  14.319  -4.287  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -0.654  15.121  -1.166  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -0.992  15.697  -2.764  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.626   7.535   1.002  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.501   7.004   2.389  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.086   6.457   2.590  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.800   5.316   2.285  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.524   5.885   2.601  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.166   5.088   3.858  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.914   6.499   2.768  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.377   6.973   0.239  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.684   7.799   3.097  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.521   5.226   1.743  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.157   4.714   3.772  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.241   5.730   4.723  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -4.851   4.258   3.966  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.014   7.347   2.106  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.666   5.762   2.526  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.043   6.823   3.790  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.198   7.267   3.095  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.204   6.805   3.311  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.259   5.858   4.512  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.324   6.285   5.648  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.100   8.015   3.575  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.525   7.572   3.659  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.050   6.845   4.671  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.613   7.811   2.720  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.390   6.622   4.413  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.783   7.196   3.224  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.698   8.494   1.491  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.994   7.254   2.538  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.919   8.557   0.795  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.065   7.938   1.319  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.451   8.185   3.329  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.550   6.286   2.429  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.991   8.727   2.771  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.813   8.479   4.507  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.512   6.494   5.538  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.001   6.122   4.992  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.821   8.973   1.082  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.871   6.774   2.949  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.974   9.084  -0.146  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.000   7.988   0.780  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.241   4.576   4.270  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.299   3.603   5.397  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.576   3.838   6.210  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.576   3.742   7.421  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.299   2.175   4.845  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.118   1.793   4.418  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.090   1.236   2.992  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.665   0.728   5.370  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.191   4.254   3.346  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.561   3.741   6.035  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       0.962   2.118   3.994  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.638   1.494   5.611  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.752   2.668   4.450  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.555   1.919   2.349  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.595   0.276   2.989  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -2.102   1.121   2.631  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.948   0.546   6.156  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.593   1.073   5.803  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.842  -0.188   4.825  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.664   4.149   5.555  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.936   4.393   6.298  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.123   3.857   5.494  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.979   2.993   4.652  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.644   4.225   4.578  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.061   5.457   6.451  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.898   3.894   7.252  1.00  0.00           H  
ATOM    517  N   THR A 175       6.297   4.373   5.747  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.498   3.906   5.001  1.00  0.00           C  
ATOM    519  C   THR A 175       7.905   2.517   5.493  1.00  0.00           C  
ATOM    520  O   THR A 175       7.607   2.128   6.604  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.652   4.884   5.228  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.268   4.608   6.479  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.115   6.316   5.225  1.00  0.00           C  
ATOM    524  H   THR A 175       6.386   5.072   6.429  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.271   3.860   3.948  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.376   4.778   4.437  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.219   4.639   6.354  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.102   6.319   4.850  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.126   6.708   6.232  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.736   6.932   4.592  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.585   1.768   4.671  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.014   0.404   5.084  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.501   0.225   4.769  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.121   1.077   4.164  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.193  -0.635   4.319  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.808  -0.702   4.915  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.833   0.225   4.522  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.499  -1.681   5.866  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.550   0.170   5.080  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.217  -1.736   6.426  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.241  -0.809   6.033  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.814   2.104   3.779  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.850   0.281   6.146  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.127  -0.348   3.281  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.668  -1.601   4.399  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.070   0.980   3.787  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.250  -2.397   6.169  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.799   0.885   4.777  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.980  -2.490   7.160  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.252  -0.850   6.466  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.083  -0.872   5.174  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.533  -1.090   4.893  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.702  -1.704   3.503  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.772  -1.675   2.929  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.122  -2.037   5.939  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.650  -1.996   5.861  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.213  -1.446   7.172  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.359  -0.239   7.271  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.485  -2.241   8.056  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.570  -1.548   5.662  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.053  -0.144   4.933  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.803  -1.732   6.924  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.783  -3.044   5.746  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      15.030  -2.994   5.694  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.952  -1.355   5.046  1.00  0.00           H  
ATOM    566  N   THR A 178      11.659  -2.264   2.958  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.773  -2.881   1.608  1.00  0.00           C  
ATOM    568  C   THR A 178      10.419  -2.821   0.901  1.00  0.00           C  
ATOM    569  O   THR A 178       9.421  -2.434   1.476  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.210  -4.339   1.753  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.077  -5.144   2.047  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.230  -4.457   2.886  1.00  0.00           C  
ATOM    573  H   THR A 178      10.803  -2.282   3.436  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.507  -2.341   1.027  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.662  -4.673   0.832  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.017  -5.827   1.376  1.00  0.00           H  
ATOM    577 HG21 THR A 178      14.049  -3.777   2.706  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.757  -4.212   3.824  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.607  -5.470   2.927  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.377  -3.200  -0.348  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.089  -3.163  -1.092  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.202  -4.321  -0.640  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.997  -4.263  -0.744  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.360  -3.289  -2.591  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.193  -3.508  -0.794  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.587  -2.227  -0.896  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.424  -3.233  -2.772  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.984  -4.239  -2.944  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.862  -2.489  -3.116  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.788  -5.376  -0.141  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.970  -6.538   0.315  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.270  -6.182   1.627  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.161  -6.604   1.885  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.879  -7.749   0.533  1.00  0.00           C  
ATOM    595  CG  GLU A 180       8.030  -9.018   0.628  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.868 -10.227   0.206  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.896 -10.021  -0.419  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.467 -11.337   0.514  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.765  -5.405  -0.067  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.228  -6.774  -0.433  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.567  -7.836  -0.295  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.434  -7.622   1.450  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.693  -9.150   1.646  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.175  -8.930  -0.026  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.912  -5.410   2.457  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.286  -5.026   3.751  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.248  -3.930   3.504  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.229  -3.867   4.163  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.361  -4.504   4.709  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.715  -5.131   4.372  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.731  -6.288   3.985  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.714  -4.444   4.509  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.803  -5.081   2.230  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.802  -5.888   4.185  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.430  -3.431   4.619  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       8.091  -4.762   5.719  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.496  -3.067   2.556  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.521  -1.980   2.267  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.365  -2.544   1.440  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.256  -2.051   1.488  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.215  -0.862   1.485  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.322  -3.138   2.034  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.138  -1.585   3.196  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.137  -1.236   1.064  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.568  -0.524   0.690  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.430  -0.039   2.149  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.610  -3.583   0.688  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.520  -4.183  -0.128  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.618  -5.004   0.789  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.412  -5.021   0.641  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.117  -5.089  -1.207  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.508  -3.974   0.671  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.943  -3.397  -0.594  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.177  -5.209  -1.036  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.636  -6.055  -1.174  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.958  -4.642  -2.177  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.197  -5.672   1.751  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.380  -6.480   2.695  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.447  -5.543   3.459  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.273  -5.814   3.633  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.304  -7.199   3.678  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.660  -8.511   4.146  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.150  -8.328   4.332  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.917  -9.604   3.106  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.171  -5.632   1.857  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.799  -7.205   2.150  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.245  -7.414   3.190  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.480  -6.565   4.533  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.098  -8.803   5.085  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       0.967  -7.482   4.978  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.688  -8.152   3.371  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.731  -9.218   4.775  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.557  -9.217   2.327  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       3.396 -10.447   3.580  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.977  -9.918   2.675  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.963  -4.434   3.907  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.115  -3.463   4.651  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.039  -2.929   3.708  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.075  -2.654   4.108  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.980  -2.305   5.152  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.909  -4.236   3.745  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.648  -3.959   5.489  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.790  -2.694   5.752  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.384  -1.765   4.309  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.376  -1.638   5.751  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.364  -2.788   2.452  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.636  -2.281   1.475  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.803  -3.265   1.396  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.940  -2.884   1.222  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.012  -2.165   0.095  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.043  -1.788  -0.913  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.951  -2.753  -1.366  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.119  -0.475  -1.391  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.935  -2.406  -2.298  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.105  -0.125  -2.323  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.013  -1.090  -2.778  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.983  -0.747  -3.697  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.268  -3.022   2.151  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.996  -1.313   1.790  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.781  -1.408   0.117  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.447  -3.114  -0.180  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.891  -3.767  -0.997  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.418   0.268  -1.040  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.633  -3.150  -2.647  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.164   0.888  -2.692  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.890   0.188  -3.892  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.520  -4.533   1.519  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.595  -5.554   1.448  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.614  -5.315   2.562  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.802  -5.221   2.324  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -1.974  -6.941   1.616  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -0.935  -7.181   0.517  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -0.990  -6.490  -0.487  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.102  -8.054   0.698  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.594  -4.817   1.652  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.089  -5.494   0.496  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.496  -7.004   2.583  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.745  -7.688   1.547  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.159  -5.228   3.779  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.100  -5.008   4.914  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.852  -3.689   4.724  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.954  -3.520   5.208  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.314  -4.962   6.224  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.430  -6.311   6.932  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.588  -7.350   6.190  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.146  -8.405   7.144  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -2.818  -9.519   7.241  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.745 -10.411   6.292  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.564  -9.742   8.289  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.196  -5.315   3.946  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.812  -5.821   4.952  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.275  -4.751   6.014  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.717  -4.188   6.860  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.073  -6.217   7.948  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.462  -6.627   6.940  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.180  -7.799   5.405  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -1.723  -6.870   5.757  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -1.351  -8.262   7.697  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -2.174 -10.240   5.488  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -3.260 -11.265   6.367  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -3.621  -9.058   9.016  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -4.078 -10.596   8.363  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.271  -2.751   4.028  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.963  -1.448   3.817  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.833  -1.531   2.563  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.718  -0.724   2.352  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.922  -0.341   3.639  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.381  -2.903   3.645  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.584  -1.225   4.672  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.954  -0.783   3.455  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.198   0.281   2.801  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.878   0.261   4.535  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.592  -2.505   1.730  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.404  -2.643   0.489  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.569  -3.596   0.753  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.487  -3.699  -0.032  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.530  -3.200  -0.637  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.877  -3.147   1.921  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.790  -1.675   0.203  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.867  -3.954  -0.240  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.159  -3.639  -1.397  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.947  -2.400  -1.070  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.541  -4.288   1.858  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.654  -5.226   2.172  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.604  -4.552   3.161  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.802  -4.752   3.123  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -8.090  -6.508   2.786  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.920  -7.686   2.337  1.00  0.00           C  
ATOM    749  CD1 PHE A 191     -10.070  -8.049   3.050  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.540  -8.414   1.202  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.840  -9.141   2.628  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.310  -9.505   0.779  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.459  -9.869   1.492  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.793  -4.188   2.483  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.191  -5.463   1.265  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -7.068  -6.643   2.461  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -8.117  -6.437   3.863  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.363  -7.488   3.925  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.654  -8.134   0.652  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.726  -9.423   3.178  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -9.017 -10.066  -0.097  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -11.053 -10.711   1.167  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.077  -3.744   4.037  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.947  -3.043   5.022  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.597  -1.846   4.334  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.769  -1.573   4.505  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.097  -2.559   6.195  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.773  -3.739   7.112  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.034  -3.344   8.566  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.307  -2.081   8.874  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -7.606  -1.983   9.968  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -6.490  -2.650  10.089  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.018  -1.219  10.943  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.109  -3.591   4.042  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.710  -3.716   5.377  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.179  -2.128   5.819  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.643  -1.811   6.751  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -9.398  -4.580   6.849  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.735  -4.012   6.995  1.00  0.00           H  
ATOM    780  HD2 ARG A 192     -10.093  -3.197   8.715  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -8.683  -4.129   9.220  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -8.358  -1.323   8.254  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -6.175  -3.235   9.343  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -5.951  -2.576  10.929  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -8.873  -0.708  10.850  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -7.479  -1.144  11.783  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.837  -1.135   3.551  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.396   0.044   2.834  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.331  -0.438   1.725  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.274   0.234   1.358  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.255   0.854   2.221  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.646   2.333   2.177  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.874   3.205   3.562  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.177   3.166   2.937  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.897  -1.383   3.429  1.00  0.00           H  
ATOM    796  HA  MET A 193     -10.946   0.661   3.530  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.365   0.734   2.822  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.063   0.503   1.219  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.311   2.765   1.246  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.721   2.422   2.249  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.193   3.179   1.855  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -6.638   4.028   3.305  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.689   2.268   3.276  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.079  -1.601   1.191  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.954  -2.129   0.110  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.896  -3.179   0.698  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.546  -3.916  -0.017  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.092  -2.769  -0.980  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.176  -1.710  -1.595  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.980  -0.845  -2.564  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -11.757   0.168  -1.795  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -12.823   0.710  -2.318  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -12.853   0.991  -3.591  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -13.856   0.973  -1.566  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.314  -2.130   1.505  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.532  -1.321  -0.314  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.495  -3.558  -0.548  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.730  -3.180  -1.748  1.00  0.00           H  
ATOM    819  HG2 ARG A 194      -9.766  -1.090  -0.811  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.372  -2.195  -2.129  1.00  0.00           H  
ATOM    821  HD2 ARG A 194     -10.307  -0.345  -3.243  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -11.659  -1.472  -3.125  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -11.468   0.426  -0.895  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -12.059   0.792  -4.167  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -13.670   1.406  -3.993  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -13.831   0.759  -0.589  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -14.673   1.387  -1.966  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.973  -3.255   1.999  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.869  -4.259   2.636  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.504  -5.654   2.130  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.396  -5.895   1.694  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.438  -2.652   2.557  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.750  -4.218   3.708  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.894  -4.043   2.377  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.425  -6.575   2.183  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.125  -7.953   1.703  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.865  -7.922   0.195  1.00  0.00           C  
ATOM    838  O   SER A 196     -14.336  -7.049  -0.507  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.316  -8.867   1.997  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.521  -8.189   1.667  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.313  -6.362   2.537  1.00  0.00           H  
ATOM    842  HA  SER A 196     -13.249  -8.329   2.211  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.239  -9.762   1.405  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.315  -9.131   3.046  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.788  -7.672   2.430  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.121  -8.869  -0.305  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.828  -8.902  -1.766  1.00  0.00           C  
ATOM    848  C   ARG A 197     -12.041  -7.652  -2.166  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.560  -6.553  -2.177  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -14.139  -8.952  -2.551  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -14.594 -10.407  -2.691  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -15.580 -10.527  -3.855  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -16.694 -11.439  -3.472  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -17.747 -11.540  -4.236  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -17.723 -12.322  -5.282  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -18.824 -10.859  -3.956  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.753  -9.563   0.282  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -12.242  -9.780  -1.993  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.895  -8.387  -2.026  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.989  -8.529  -3.531  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.735 -11.035  -2.880  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -15.076 -10.722  -1.779  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -15.980  -9.551  -4.088  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -15.071 -10.924  -4.719  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -16.637 -11.964  -2.645  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -16.897 -12.843  -5.497  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -18.530 -12.398  -5.868  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -18.843 -10.261  -3.155  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -19.631 -10.936  -4.542  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.791  -7.817  -2.500  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.960  -6.650  -2.908  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.731  -7.161  -3.665  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.500  -8.351  -3.752  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.513  -5.877  -1.665  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.398  -8.714  -2.486  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.536  -6.000  -3.550  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.229  -6.027  -0.871  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.543  -6.231  -1.349  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.452  -4.823  -1.901  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.945  -6.279  -4.214  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.739  -6.728  -4.965  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.479  -6.195  -4.279  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.343  -5.011  -4.040  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.808  -6.199  -6.399  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.562  -7.203  -7.273  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.291  -6.459  -8.392  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.568  -8.195  -7.885  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.148  -5.323  -4.135  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.707  -7.807  -4.982  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.328  -5.251  -6.407  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.809  -6.066  -6.785  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.281  -7.736  -6.669  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.931  -5.703  -7.965  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.568  -5.992  -9.045  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.888  -7.158  -8.959  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.584  -8.017  -7.478  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -6.878  -9.203  -7.652  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -6.544  -8.065  -8.957  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.558  -7.062  -3.953  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.311  -6.608  -3.275  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.093  -7.229  -3.960  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.215  -7.983  -4.905  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.324  -7.038  -1.803  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.524  -7.944  -1.513  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.238  -8.794  -0.274  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.760  -7.079  -1.261  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.687  -8.012  -4.147  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.245  -5.532  -3.332  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.415  -7.574  -1.582  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.383  -6.162  -1.179  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.700  -8.592  -2.360  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.172  -8.944  -0.180  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.610  -8.287   0.604  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.729  -9.751  -0.373  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.546  -6.057  -1.535  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.585  -7.445  -1.855  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.023  -7.122  -0.214  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.919  -6.929  -3.475  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.313  -7.514  -4.081  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.422  -8.966  -3.628  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.876  -9.829  -4.353  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.555  -6.748  -3.608  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.173  -5.327  -3.187  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.643  -4.567  -3.974  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.418  -4.941  -1.967  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.849  -6.330  -2.704  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.244  -7.472  -5.159  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.993  -7.266  -2.765  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.275  -6.699  -4.410  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.839  -5.560  -1.338  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.185  -4.032  -1.680  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.003  -9.234  -2.423  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.066 -10.621  -1.894  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.337 -11.048  -1.452  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.677 -10.944  -0.291  1.00  0.00           O  
ATOM    936  CB  PHE A 202       1.016 -10.660  -0.696  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.226  -9.810  -0.987  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.834  -9.864  -2.247  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.747  -8.974   0.007  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.964  -9.082  -2.513  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.876  -8.189  -0.258  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.486  -8.243  -1.517  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.359  -8.514  -1.863  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.424 -11.289  -2.664  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.510 -10.280   0.179  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.331 -11.677  -0.518  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.431 -10.507  -3.014  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.275  -8.930   0.976  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.432  -9.125  -3.483  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.279  -7.545   0.508  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.357  -7.640  -1.720  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.113 -11.508  -2.400  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.495 -11.950  -2.147  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.504 -13.331  -1.487  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.692 -14.182  -1.791  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.115 -12.004  -3.546  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.938 -12.145  -4.541  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.683 -11.635  -3.808  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.020 -11.228  -1.540  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.776 -12.857  -3.625  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.655 -11.094  -3.749  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.813 -13.182  -4.820  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.119 -11.543  -5.417  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.877 -12.350  -3.898  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.384 -10.672  -4.195  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.418 -13.560  -0.582  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.481 -14.884   0.097  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.926 -15.182   0.497  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.856 -14.592  -0.019  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -3.598 -14.858   1.346  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -2.812 -16.166   1.442  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -1.482 -16.019   0.702  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -2.543 -16.491   2.914  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.064 -12.861  -0.350  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.128 -15.651  -0.577  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -2.911 -14.028   1.283  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -4.218 -14.747   2.223  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -3.386 -16.965   0.994  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -1.373 -15.002   0.358  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -0.669 -16.262   1.371  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -1.466 -16.690  -0.144  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -3.219 -15.923   3.537  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -2.699 -17.546   3.084  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -1.524 -16.234   3.160  1.00  0.00           H  
ATOM    985  N   ARG A 205      -6.127 -16.093   1.411  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -7.517 -16.422   1.835  1.00  0.00           C  
ATOM    987  C   ARG A 205      -7.556 -16.647   3.347  1.00  0.00           C  
ATOM    988  O   ARG A 205      -8.466 -16.214   4.025  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -7.980 -17.690   1.117  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -7.144 -18.880   1.591  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -7.436 -20.094   0.709  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -6.157 -20.638   0.172  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -5.485 -21.521   0.858  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -5.970 -22.720   1.031  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -4.328 -21.205   1.371  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.366 -16.560   1.815  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -8.172 -15.606   1.579  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -9.023 -17.870   1.339  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -7.855 -17.567   0.052  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -6.094 -18.630   1.525  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -7.396 -19.112   2.614  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -7.932 -20.853   1.295  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -8.075 -19.799  -0.110  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -5.821 -20.331  -0.696  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -6.858 -22.962   0.639  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -5.454 -23.397   1.556  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -3.957 -20.286   1.239  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -3.812 -21.882   1.896  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -6.579 -17.323   3.881  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -6.563 -17.576   5.349  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -6.394 -16.251   6.096  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -5.517 -15.490   5.719  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -5.402 -18.510   5.696  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -4.079 -17.751   5.575  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -5.568 -19.018   7.129  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -5.856 -17.664   3.314  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -7.495 -18.036   5.644  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -5.398 -19.349   5.013  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -4.188 -16.951   4.857  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -3.813 -17.337   6.537  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -3.305 -18.427   5.247  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -6.322 -18.431   7.634  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -5.871 -20.054   7.112  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -4.629 -18.926   7.656  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   LYS A 144       9.143  -8.009  -8.003  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.088  -7.224  -9.268  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.705  -5.775  -8.956  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.551  -4.913  -8.825  1.00  0.00           O  
ATOM      5  CB  LYS A 144       8.044  -7.841 -10.202  1.00  0.00           C  
ATOM      6  CG  LYS A 144       8.741  -8.427 -11.431  1.00  0.00           C  
ATOM      7  CD  LYS A 144       8.163  -9.811 -11.735  1.00  0.00           C  
ATOM      8  CE  LYS A 144       9.148 -10.886 -11.276  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       8.418 -12.170 -11.066  1.00  0.00           N  
ATOM     10  H   LYS A 144       8.225  -7.949  -7.518  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.054  -7.243  -9.746  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       7.515  -8.624  -9.680  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       7.347  -7.080 -10.515  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       8.583  -7.777 -12.279  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       9.799  -8.517 -11.237  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       7.225  -9.932 -11.211  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       7.997  -9.907 -12.796  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       9.908 -11.025 -12.031  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       9.611 -10.581 -10.350  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       7.395 -11.987 -11.039  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       8.631 -12.822 -11.846  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       8.719 -12.595 -10.165  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.436  -5.502  -8.833  1.00  0.00           N  
ATOM     24  CA  HIS A 145       6.997  -4.111  -8.526  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.541  -4.127  -8.056  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.663  -4.612  -8.742  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.115  -3.246  -9.785  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.654  -1.849  -9.476  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       5.333  -1.457  -9.624  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       7.326  -0.740  -9.024  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       5.253  -0.161  -9.268  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       6.440   0.324  -8.894  1.00  0.00           N  
ATOM     33  H   HIS A 145       6.771  -6.213  -8.942  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.623  -3.700  -7.747  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       8.144  -3.222 -10.110  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.499  -3.663 -10.567  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       4.592  -2.019  -9.933  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.382  -0.700  -8.804  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       4.339   0.415  -9.282  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.277  -3.603  -6.890  1.00  0.00           N  
ATOM     41  CA  TYR A 146       3.877  -3.592  -6.378  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.252  -2.218  -6.617  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.910  -1.201  -6.526  1.00  0.00           O  
ATOM     44  CB  TYR A 146       3.880  -3.884  -4.878  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.576  -5.192  -4.611  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.189  -6.347  -5.300  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.599  -5.253  -3.660  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       4.828  -7.566  -5.036  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.238  -6.468  -3.394  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       5.853  -7.627  -4.082  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.484  -8.827  -3.821  1.00  0.00           O  
ATOM     52  H   TYR A 146       5.999  -3.217  -6.351  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.299  -4.346  -6.890  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.395  -3.089  -4.359  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       2.862  -3.943  -4.523  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.398  -6.300  -6.035  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       5.896  -4.359  -3.128  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       4.531  -8.456  -5.567  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.021  -6.512  -2.654  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.799  -8.806  -2.914  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.981  -2.180  -6.911  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.309  -0.872  -7.148  1.00  0.00           C  
ATOM     63  C   ARG A 147       1.000  -0.213  -5.802  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.127  -0.209  -5.346  1.00  0.00           O  
ATOM     65  CB  ARG A 147       0.006  -1.102  -7.915  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.275  -1.998  -9.126  1.00  0.00           C  
ATOM     67  CD  ARG A 147       0.866  -1.160 -10.260  1.00  0.00           C  
ATOM     68  NE  ARG A 147       0.239  -1.559 -11.551  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -0.738  -0.850 -12.050  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -0.477   0.233 -12.729  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -1.975  -1.224 -11.870  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.467  -3.012  -6.970  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.960  -0.231  -7.722  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.714  -1.578  -7.265  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.385  -0.154  -8.251  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       0.972  -2.776  -8.849  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.651  -2.444  -9.456  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       0.672  -0.113 -10.075  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       1.932  -1.324 -10.312  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.559  -2.353 -12.027  1.00  0.00           H  
ATOM     81 HH11 ARG A 147       0.471   0.519 -12.868  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -1.225   0.777 -13.111  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -2.177  -2.054 -11.350  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -2.723  -0.680 -12.251  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.991   0.346  -5.161  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.752   1.002  -3.845  1.00  0.00           C  
ATOM     87  C   GLY A 148       3.062   1.058  -3.055  1.00  0.00           C  
ATOM     88  O   GLY A 148       3.218   1.859  -2.155  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.891   0.332  -5.544  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       1.384   2.005  -4.006  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       1.022   0.435  -3.287  1.00  0.00           H  
ATOM     92  N   VAL A 149       4.008   0.218  -3.380  1.00  0.00           N  
ATOM     93  CA  VAL A 149       5.300   0.241  -2.638  1.00  0.00           C  
ATOM     94  C   VAL A 149       6.347   0.976  -3.465  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.817   0.490  -4.476  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.776  -1.186  -2.364  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.963  -1.153  -1.398  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.638  -1.982  -1.733  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.869  -0.422  -4.112  1.00  0.00           H  
ATOM    100  HA  VAL A 149       5.164   0.761  -1.699  1.00  0.00           H  
ATOM    101  HB  VAL A 149       6.080  -1.652  -3.289  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       7.034  -0.173  -0.949  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.817  -1.896  -0.628  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.874  -1.370  -1.938  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.092  -1.345  -1.052  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.973  -2.335  -2.507  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       5.045  -2.824  -1.193  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.721   2.143  -3.035  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.745   2.921  -3.780  1.00  0.00           C  
ATOM    110  C   ARG A 150       9.065   2.846  -3.020  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.133   2.300  -1.937  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.295   4.379  -3.899  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.703   4.614  -5.290  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.761   5.819  -5.249  1.00  0.00           C  
ATOM    115  NE  ARG A 150       5.917   6.611  -6.501  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       5.699   6.050  -7.659  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       4.686   5.243  -7.813  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       6.497   6.293  -8.663  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.330   2.505  -2.212  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.871   2.500  -4.766  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.547   4.588  -3.147  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       8.143   5.032  -3.754  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       7.502   4.805  -5.992  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       6.152   3.740  -5.600  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       4.740   5.475  -5.165  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.004   6.439  -4.399  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.183   7.552  -6.456  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       4.075   5.054  -7.044  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       4.517   4.814  -8.701  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       7.275   6.910  -8.545  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       6.329   5.865  -9.551  1.00  0.00           H  
ATOM    132  N   GLN A 151      10.118   3.380  -3.568  1.00  0.00           N  
ATOM    133  CA  GLN A 151      11.421   3.317  -2.852  1.00  0.00           C  
ATOM    134  C   GLN A 151      12.202   4.613  -3.059  1.00  0.00           C  
ATOM    135  O   GLN A 151      12.337   5.105  -4.161  1.00  0.00           O  
ATOM    136  CB  GLN A 151      12.244   2.136  -3.378  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.875   1.850  -4.835  1.00  0.00           C  
ATOM    138  CD  GLN A 151      10.573   1.049  -4.882  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      10.083   0.603  -3.864  1.00  0.00           O  
ATOM    140  NE2 GLN A 151       9.987   0.847  -6.031  1.00  0.00           N  
ATOM    141  H   GLN A 151      10.054   3.816  -4.444  1.00  0.00           H  
ATOM    142  HA  GLN A 151      11.240   3.179  -1.800  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      13.296   2.376  -3.315  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      12.038   1.261  -2.781  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.746   2.784  -5.364  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.663   1.278  -5.299  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      10.382   1.205  -6.852  1.00  0.00           H  
ATOM    148 HE22 GLN A 151       9.153   0.333  -6.071  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.734   5.154  -1.999  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.531   6.403  -2.113  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.822   6.059  -2.863  1.00  0.00           C  
ATOM    152  O   ARG A 152      14.970   4.941  -3.316  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.843   6.902  -0.698  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.313   8.329  -0.526  1.00  0.00           C  
ATOM    155  CD  ARG A 152      14.057   9.016   0.621  1.00  0.00           C  
ATOM    156  NE  ARG A 152      13.507   8.548   1.925  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      12.225   8.631   2.160  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      11.431   7.664   1.788  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      11.739   9.680   2.765  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.622   4.729  -1.124  1.00  0.00           H  
ATOM    161  HA  ARG A 152      12.972   7.151  -2.657  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.363   6.253   0.021  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.908   6.888  -0.535  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.470   8.884  -1.440  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.258   8.297  -0.300  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      15.108   8.774   0.566  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.931  10.086   0.541  1.00  0.00           H  
ATOM    168  HE  ARG A 152      14.106   8.178   2.605  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      11.803   6.861   1.322  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      10.449   7.728   1.967  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      12.348  10.421   3.049  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.757   9.743   2.944  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.727   7.000  -2.989  1.00  0.00           N  
ATOM    174  CA  PRO A 153      16.993   6.749  -3.694  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.880   5.820  -2.863  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.754   6.251  -2.137  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.602   8.145  -3.867  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.934   9.044  -2.805  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.596   8.372  -2.442  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.800   6.313  -4.662  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.671   8.104  -3.706  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.387   8.525  -4.853  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.566   9.114  -1.930  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.750  10.027  -3.211  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.475   8.356  -1.374  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.772   8.885  -2.913  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.641   4.537  -2.965  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.443   3.551  -2.188  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.208   3.775  -0.694  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.105   4.153   0.034  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.929   3.728  -2.512  1.00  0.00           C  
ATOM    192  CG  TRP A 154      20.279   2.893  -3.702  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.741   3.034  -4.936  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      21.231   1.792  -3.794  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.301   2.090  -5.779  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.224   1.302  -5.122  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      22.090   1.178  -2.863  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.042   0.239  -5.512  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      22.914   0.109  -3.252  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      22.890  -0.359  -4.575  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.924   4.222  -3.555  1.00  0.00           H  
ATOM    202  HA  TRP A 154      18.135   2.551  -2.453  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      20.131   4.767  -2.728  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      20.522   3.414  -1.665  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.995   3.763  -5.217  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.083   1.979  -6.728  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      22.117   1.531  -1.842  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.019  -0.117  -6.531  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.570  -0.355  -2.530  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      23.526  -1.182  -4.869  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.006   3.550  -0.227  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.730   3.759   1.222  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.425   3.072   1.635  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.192   1.917   1.333  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.292   3.248  -0.827  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.543   3.348   1.799  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      16.649   4.817   1.418  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.584   3.776   2.347  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.298   3.178   2.818  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.269   3.168   1.690  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.364   3.915   0.740  1.00  0.00           O  
ATOM    222  CB  LYS A 156      12.756   4.014   3.973  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.571   3.733   5.237  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.244   4.781   6.303  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.269   4.695   7.436  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      13.617   4.141   8.655  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.807   4.699   2.588  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.473   2.169   3.157  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      12.830   5.062   3.719  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      11.722   3.758   4.147  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.325   2.749   5.612  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.624   3.777   5.004  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      13.277   5.767   5.859  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.256   4.596   6.698  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      15.082   4.050   7.137  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      14.653   5.681   7.650  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      13.223   3.202   8.443  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      14.319   4.054   9.415  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      12.852   4.777   8.959  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.272   2.327   1.798  1.00  0.00           N  
ATOM    241  CA  PHE A 157      10.218   2.264   0.744  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.983   3.013   1.244  1.00  0.00           C  
ATOM    243  O   PHE A 157       9.053   3.775   2.186  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.855   0.801   0.460  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.967   0.114  -0.298  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      12.211   0.739  -0.464  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.751  -1.163  -0.828  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      13.237   0.089  -1.157  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.775  -1.814  -1.524  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      13.020  -1.190  -1.689  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.212   1.745   2.582  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.581   2.730  -0.158  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.695   0.284   1.393  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.950   0.764  -0.127  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.378   1.721  -0.061  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.790  -1.645  -0.704  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      14.195   0.575  -1.282  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.605  -2.797  -1.929  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.811  -1.695  -2.225  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.850   2.813   0.626  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.632   3.533   1.093  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.366   2.807   0.640  1.00  0.00           C  
ATOM    263  O   ALA A 158       5.043   2.773  -0.531  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.626   4.946   0.513  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.802   2.201  -0.135  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.642   3.592   2.169  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.630   4.889  -0.566  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.738   5.466   0.844  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.503   5.478   0.849  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.631   2.254   1.563  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.368   1.564   1.189  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.261   2.616   1.112  1.00  0.00           C  
ATOM    273  O   ALA A 159       2.076   3.394   2.027  1.00  0.00           O  
ATOM    274  CB  ALA A 159       3.011   0.520   2.249  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.898   2.312   2.503  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.484   1.085   0.228  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.907   0.218   2.773  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.310   0.944   2.953  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.566  -0.341   1.772  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.538   2.666   0.027  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.465   3.694  -0.094  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.736   3.115  -0.845  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.658   2.070  -1.457  1.00  0.00           O  
ATOM    284  CB  GLU A 160       1.010   4.898  -0.866  1.00  0.00           C  
ATOM    285  CG  GLU A 160       0.332   6.175  -0.370  1.00  0.00           C  
ATOM    286  CD  GLU A 160       0.020   7.082  -1.560  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -0.766   6.676  -2.400  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       0.573   8.168  -1.612  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.709   2.042  -0.709  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.157   4.008   0.891  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       2.077   4.971  -0.709  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.810   4.772  -1.918  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -0.586   5.920   0.140  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.992   6.691   0.310  1.00  0.00           H  
ATOM    295  N   ILE A 161      -1.847   3.799  -0.800  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.062   3.308  -1.510  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.044   4.470  -1.682  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.098   5.373  -0.871  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.722   2.201  -0.687  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.078   1.844  -1.307  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -3.933   2.689   0.747  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.842   0.908  -0.367  1.00  0.00           C  
ATOM    303  H   ILE A 161      -1.881   4.642  -0.302  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.783   2.923  -2.479  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.085   1.328  -0.681  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.650   2.747  -1.461  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.921   1.351  -2.255  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.218   3.468   0.969  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -4.935   3.077   0.852  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.792   1.865   1.432  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.183   0.123  -0.026  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.204   1.467   0.482  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.679   0.472  -0.894  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.817   4.457  -2.735  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.790   5.565  -2.953  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.039   5.328  -2.100  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.371   4.207  -1.766  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -6.180   5.623  -4.432  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -7.132   4.470  -4.763  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -7.494   4.520  -6.250  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -8.134   5.828  -6.561  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -8.694   6.023  -7.724  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -8.815   5.032  -8.567  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -9.133   7.209  -8.046  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.757   3.723  -3.380  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.334   6.502  -2.666  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -6.670   6.564  -4.638  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.294   5.539  -5.043  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.652   3.529  -4.539  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -8.033   4.566  -4.174  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -6.597   4.408  -6.841  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -8.181   3.719  -6.480  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -8.136   6.544  -5.891  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -8.480   4.122  -8.323  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -9.246   5.183  -9.457  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -9.042   7.968  -7.402  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -9.564   7.358  -8.936  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.735   6.374  -1.746  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.961   6.208  -0.915  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.146   6.897  -1.604  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.247   8.108  -1.585  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.732   6.849   0.454  1.00  0.00           C  
ATOM    343  CG  ASP A 163      -9.658   6.198   1.485  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -10.735   5.774   1.100  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.273   6.136   2.640  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.450   7.269  -2.026  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.170   5.158  -0.788  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.704   6.706   0.752  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.947   7.906   0.398  1.00  0.00           H  
ATOM    350  N   PRO A 164     -11.014   6.106  -2.185  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -12.207   6.619  -2.882  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.271   7.036  -1.865  1.00  0.00           C  
ATOM    353  O   PRO A 164     -14.072   7.916  -2.114  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.677   5.426  -3.719  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -12.089   4.162  -3.046  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.890   4.635  -2.203  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.949   7.443  -3.526  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.759   5.380  -3.723  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -12.305   5.508  -4.727  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.833   3.701  -2.411  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.755   3.464  -3.797  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.953   4.235  -1.200  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.961   4.345  -2.670  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.282   6.414  -0.719  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.287   6.776   0.313  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.941   8.152   0.888  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.793   8.860   1.387  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.267   5.734   1.435  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.629   5.712  -0.538  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.266   6.806  -0.134  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.250   5.579   1.764  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.864   6.086   2.263  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -14.673   4.803   1.068  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.695   8.534   0.817  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.289   9.863   1.355  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.150  10.860   0.202  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.331  11.756   0.241  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -10.945   9.729   2.076  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.112   8.847   3.312  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.186   9.727   4.562  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -12.581   9.620   5.181  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -12.545   8.669   6.329  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.026   7.947   0.408  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.037  10.215   2.050  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.223   9.283   1.408  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.600  10.706   2.378  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.022   8.272   3.222  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.269   8.180   3.393  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -10.447   9.397   5.278  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -10.991  10.755   4.292  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -12.895  10.593   5.529  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -13.278   9.261   4.438  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -11.691   8.840   6.895  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -13.386   8.810   6.922  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -12.534   7.693   5.968  1.00  0.00           H  
ATOM    396  N   ASN A 167     -12.942  10.711  -0.825  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -12.850  11.651  -1.978  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.535  11.412  -2.724  1.00  0.00           C  
ATOM    399  O   ASN A 167     -10.841  12.339  -3.091  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -12.892  13.093  -1.467  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -13.571  13.985  -2.508  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -13.591  13.664  -3.679  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.133  15.101  -2.127  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.595   9.981  -0.839  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.680  11.482  -2.648  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.450  13.129  -0.541  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -11.886  13.444  -1.296  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -14.118  15.360  -1.183  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -14.570  15.679  -2.788  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.188  10.175  -2.949  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.919   9.875  -3.669  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.735  10.418  -2.866  1.00  0.00           C  
ATOM    413  O   GLY A 168      -7.671  10.661  -3.400  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.763   9.441  -2.643  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.816   8.805  -3.788  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.936  10.345  -4.641  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.913  10.611  -1.588  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.798  11.139  -0.752  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.672  10.105  -0.686  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.908   8.924  -0.524  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.313  11.422   0.661  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.779  10.410  -1.178  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.423  12.054  -1.187  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.214  10.852   0.836  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.562  11.137   1.382  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.528  12.475   0.761  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.446  10.539  -0.808  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.308   9.578  -0.750  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.176   9.030   0.672  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.686   9.598   1.617  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.010  10.294  -1.137  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.122  10.832  -2.564  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.729  10.885  -3.198  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.798  10.373  -4.595  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -2.038  11.193  -5.580  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -2.708  12.292  -5.365  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.611  10.913  -6.780  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.274  11.495  -0.937  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.487   8.763  -1.436  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.836  11.114  -0.455  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.186   9.598  -1.080  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.759  10.182  -3.146  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.543  11.826  -2.543  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.377  11.905  -3.205  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.050  10.273  -2.623  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.660   9.419  -4.774  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -3.036  12.508  -4.446  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -2.893  12.921  -6.122  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -1.098  10.070  -6.944  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -1.795  11.541  -7.536  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.493   7.929   0.832  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.326   7.343   2.193  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.934   6.717   2.306  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.707   5.600   1.885  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.398   6.273   2.419  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.026   5.413   3.629  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.744   6.957   2.677  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.090   7.485   0.056  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.431   8.121   2.934  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.473   5.648   1.543  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.860   6.048   4.487  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.831   4.725   3.843  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.126   4.857   3.414  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.993   7.589   1.837  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.510   6.207   2.805  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -5.675   7.559   3.572  1.00  0.00           H  
ATOM    467  N   TRP A 172      -0.997   7.430   2.873  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.381   6.879   3.011  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.434   5.920   4.202  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.428   6.332   5.345  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.366   8.029   3.236  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.757   7.488   3.365  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.173   6.624   4.322  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.920   7.763   2.530  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.515   6.354   4.126  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       5.021   7.030   3.035  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       4.125   8.569   1.395  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.280   7.093   2.437  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.392   8.636   0.788  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.467   7.900   1.309  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.201   8.329   3.205  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.648   6.348   2.110  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.322   8.708   2.398  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       1.102   8.557   4.141  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.560   6.214   5.107  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.058   5.758   4.681  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.303   9.140   0.987  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.105   6.523   2.843  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.538   9.258  -0.083  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.437   7.955   0.839  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.489   4.642   3.942  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.547   3.655   5.057  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.787   3.924   5.912  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.692   4.202   7.090  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.630   2.240   4.479  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.769   1.630   4.413  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.225   1.559   2.954  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -0.735   0.219   5.004  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.494   4.332   3.013  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.339   3.745   5.666  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.052   2.281   3.486  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       1.258   1.630   5.112  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.457   2.243   4.977  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.962   2.476   2.451  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.739   0.728   2.466  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -2.295   1.421   2.917  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.149   0.221   5.912  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -1.741  -0.104   5.225  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -0.289  -0.459   4.290  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.951   3.843   5.327  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.197   4.091   6.108  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.400   3.549   5.334  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.276   2.641   4.538  1.00  0.00           O  
ATOM    514  H   GLY A 174       3.006   3.617   4.373  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.318   5.154   6.269  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.131   3.588   7.060  1.00  0.00           H  
ATOM    517  N   THR A 175       6.564   4.095   5.559  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.766   3.602   4.830  1.00  0.00           C  
ATOM    519  C   THR A 175       8.117   2.197   5.321  1.00  0.00           C  
ATOM    520  O   THR A 175       7.763   1.803   6.414  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.945   4.543   5.081  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.614   4.156   6.273  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.437   5.976   5.219  1.00  0.00           C  
ATOM    524  H   THR A 175       6.646   4.828   6.205  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.554   3.568   3.773  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.630   4.489   4.248  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.091   4.921   6.605  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.471   6.061   4.746  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.351   6.227   6.265  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.133   6.649   4.742  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.809   1.437   4.517  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.180   0.056   4.931  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.659  -0.189   4.605  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.415   0.740   4.402  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.297  -0.941   4.176  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.909  -0.903   4.766  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       6.020   0.116   4.399  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.515  -1.878   5.690  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.737   0.160   4.956  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.230  -1.836   6.245  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.341  -0.818   5.879  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.081   1.775   3.638  1.00  0.00           H  
ATOM    543  HA  PHE A 176       9.019  -0.057   5.993  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.253  -0.667   3.132  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.702  -1.935   4.272  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.324   0.869   3.686  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.199  -2.664   5.971  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       4.053   0.944   4.673  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.927  -2.589   6.956  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.351  -0.785   6.309  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.083  -1.422   4.558  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.514  -1.703   4.249  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.620  -2.359   2.872  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.635  -2.272   2.209  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.090  -2.645   5.308  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.308  -1.993   5.966  1.00  0.00           C  
ATOM    557  CD  GLU A 177      15.520  -2.918   5.829  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.649  -3.817   6.643  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      16.298  -2.710   4.912  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.464  -2.162   4.728  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.070  -0.777   4.250  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.339  -2.846   6.059  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.389  -3.571   4.841  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.517  -1.049   5.483  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.104  -1.825   7.013  1.00  0.00           H  
ATOM    566  N   THR A 178      11.583  -3.017   2.437  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.624  -3.680   1.104  1.00  0.00           C  
ATOM    568  C   THR A 178      10.239  -3.618   0.464  1.00  0.00           C  
ATOM    569  O   THR A 178       9.318  -3.043   1.010  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.045  -5.143   1.275  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.910  -5.923   1.620  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.094  -5.245   2.385  1.00  0.00           C  
ATOM    573  H   THR A 178      10.774  -3.076   2.988  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.334  -3.171   0.467  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.468  -5.508   0.352  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.198  -6.623   2.210  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.730  -4.373   2.360  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.598  -5.303   3.343  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.692  -6.132   2.234  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.083  -4.202  -0.690  1.00  0.00           N  
ATOM    581  CA  ALA A 179       8.756  -4.172  -1.362  1.00  0.00           C  
ATOM    582  C   ALA A 179       7.852  -5.232  -0.740  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.648  -5.108  -0.735  1.00  0.00           O  
ATOM    584  CB  ALA A 179       8.927  -4.462  -2.853  1.00  0.00           C  
ATOM    585  H   ALA A 179      10.837  -4.661  -1.115  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.309  -3.197  -1.232  1.00  0.00           H  
ATOM    587  HB1 ALA A 179       9.518  -5.356  -2.981  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       7.957  -4.603  -3.306  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.426  -3.629  -3.327  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.424  -6.280  -0.220  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.592  -7.348   0.395  1.00  0.00           C  
ATOM    592  C   GLU A 180       6.969  -6.836   1.697  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.840  -7.148   2.019  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.464  -8.567   0.686  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.584  -9.814   0.753  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.460 -11.065   0.675  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.659 -10.915   0.509  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.917 -12.152   0.783  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.399  -6.366  -0.236  1.00  0.00           H  
ATOM    600  HA  GLU A 180       6.806  -7.625  -0.290  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.195  -8.683  -0.102  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       8.970  -8.431   1.629  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.033  -9.815   1.682  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       6.891  -9.810  -0.077  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.695  -6.057   2.447  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.144  -5.531   3.728  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.094  -4.454   3.435  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.957  -4.556   3.848  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.276  -4.925   4.563  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.585  -5.663   4.277  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.625  -6.864   4.490  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.527  -5.016   3.849  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.603  -5.818   2.172  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.686  -6.338   4.280  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.388  -3.880   4.313  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       8.037  -5.019   5.608  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.468  -3.424   2.724  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.488  -2.346   2.405  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.313  -2.941   1.633  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.191  -2.489   1.737  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.167  -1.279   1.544  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.389  -3.361   2.399  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.131  -1.898   3.320  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.188  -1.571   1.347  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.634  -1.180   0.609  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.157  -0.334   2.065  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.567  -3.955   0.859  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.477  -4.592   0.071  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.519  -5.310   1.021  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.314  -5.228   0.880  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.088  -5.594  -0.904  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.482  -4.300   0.793  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.939  -3.834  -0.480  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       4.768  -5.077  -1.560  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       4.628  -6.349  -0.352  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.308  -6.057  -1.487  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.043  -6.007   1.993  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.158  -6.721   2.957  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.297  -5.693   3.689  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.105  -5.868   3.855  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.011  -7.490   3.964  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.143  -8.520   4.693  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.088  -7.799   5.533  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.448  -9.435   3.678  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.016  -6.056   2.094  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.524  -7.408   2.426  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.812  -7.997   3.445  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.428  -6.801   4.683  1.00  0.00           H  
ATOM    649  HG  LEU A 184       2.769  -9.112   5.338  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.446  -6.815   5.796  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.174  -7.709   4.964  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.897  -8.365   6.434  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       2.174  -9.805   2.970  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       0.997 -10.267   4.197  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       0.683  -8.881   3.155  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.892  -4.615   4.118  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.112  -3.565   4.827  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.104  -2.963   3.851  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.950  -2.496   4.234  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.059  -2.469   5.324  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.851  -4.493   3.962  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.590  -4.004   5.665  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.012  -2.560   4.824  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.632  -1.500   5.110  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.201  -2.571   6.390  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.423  -2.981   2.587  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.508  -2.421   1.572  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.743  -3.315   1.478  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.846  -2.849   1.273  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.192  -2.382   0.213  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.807  -2.035  -0.862  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.591  -3.042  -1.441  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.951  -0.706  -1.282  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.519  -2.720  -2.440  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.878  -0.383  -2.282  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.662  -1.390  -2.861  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.574  -1.072  -3.846  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.278  -3.369   2.305  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.802  -1.423   1.859  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.975  -1.638   0.230  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.623  -3.348   0.004  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.480  -4.066  -1.116  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.348   0.070  -0.836  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.124  -3.496  -2.887  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.989   0.640  -2.606  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.120  -0.554  -4.514  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.566  -4.600   1.627  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.722  -5.530   1.550  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.731  -5.184   2.642  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.915  -5.071   2.395  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.221  -6.959   1.752  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.203  -7.304   0.664  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -0.968  -6.462  -0.187  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.676  -8.403   0.701  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.668  -4.954   1.791  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.190  -5.446   0.584  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.753  -7.041   2.723  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.052  -7.640   1.695  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.270  -5.015   3.847  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.201  -4.674   4.959  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.995  -3.422   4.591  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.186  -3.340   4.813  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.397  -4.411   6.234  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.707  -5.702   6.675  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.756  -6.694   7.176  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -3.340  -7.221   8.505  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.979  -8.224   9.041  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -4.846  -8.899   8.337  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.752  -8.553  10.284  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.310  -5.114   4.019  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.881  -5.495   5.123  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.654  -3.652   6.040  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -4.062  -4.076   7.015  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -2.175  -6.130   5.838  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -2.011  -5.483   7.470  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -4.709  -6.195   7.267  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.843  -7.513   6.475  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.585  -6.813   8.980  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -5.022  -8.649   7.386  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -5.335  -9.667   8.749  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -3.089  -8.036  10.825  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -4.242  -9.322  10.695  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.341  -2.445   4.029  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.050  -1.192   3.645  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.895  -1.446   2.395  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.829  -0.723   2.108  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.022  -0.097   3.352  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.382  -2.536   3.861  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.690  -0.877   4.455  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.032  -0.463   3.583  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.071   0.173   2.308  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.236   0.769   3.959  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.578  -2.468   1.650  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.365  -2.767   0.421  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.500  -3.733   0.765  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.254  -4.147  -0.091  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.454  -3.402  -0.631  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.824  -3.040   1.898  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.782  -1.849   0.031  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.995  -4.289  -0.221  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.039  -3.668  -1.499  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.688  -2.697  -0.916  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.634  -4.089   2.013  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.730  -5.017   2.406  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.763  -4.237   3.215  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.940  -4.539   3.200  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -8.163  -6.159   3.253  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.915  -7.433   2.948  1.00  0.00           C  
ATOM    749  CD1 PHE A 191     -10.126  -7.705   3.598  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.402  -8.344   2.016  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.824  -8.888   3.315  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.098  -9.526   1.732  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.310  -9.798   2.382  1.00  0.00           C  
ATOM    754  H   PHE A 191      -7.021  -3.741   2.693  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.197  -5.417   1.518  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -7.116  -6.295   3.020  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -8.270  -5.920   4.300  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.524  -7.004   4.318  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.468  -8.134   1.515  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.758  -9.097   3.816  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.702 -10.228   1.013  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.848 -10.709   2.164  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.331  -3.221   3.906  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.282  -2.399   4.702  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.909  -1.360   3.778  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.084  -1.061   3.855  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.522  -1.686   5.823  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.020  -2.714   6.839  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.102  -2.122   8.248  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.018  -1.116   8.431  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.198  -0.104   9.236  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -8.805   0.968   8.809  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -7.772  -0.166  10.469  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.378  -2.990   3.891  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -11.050  -3.028   5.122  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.682  -1.154   5.400  1.00  0.00           H  
ATOM    777  HB3 ARG A 192     -10.181  -0.986   6.315  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -9.634  -3.602   6.785  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.995  -2.969   6.617  1.00  0.00           H  
ATOM    780  HD2 ARG A 192     -10.062  -1.645   8.381  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -8.989  -2.911   8.977  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.171  -1.214   7.949  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.133   1.016   7.866  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -8.944   1.744   9.426  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -7.307  -0.988  10.796  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -7.911   0.609  11.085  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.120  -0.811   2.898  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.639   0.213   1.948  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.469  -0.464   0.857  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.416   0.099   0.347  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.463   0.941   1.298  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.486   2.416   1.700  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.119   2.566   3.466  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.441   3.224   3.296  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.177  -1.075   2.863  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.252   0.922   2.481  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.536   0.490   1.626  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.540   0.861   0.225  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -8.743   2.956   1.130  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.463   2.828   1.498  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.448   4.061   2.618  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.085   3.548   4.263  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.791   2.452   2.907  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.117  -1.664   0.488  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.884  -2.366  -0.578  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.982  -3.218   0.058  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.876  -3.698  -0.612  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.937  -3.258  -1.380  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.777  -2.696  -2.794  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.533  -3.302  -3.444  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.435  -2.838  -4.857  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.634  -1.856  -5.168  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -9.006  -0.621  -4.969  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -7.460  -2.108  -5.680  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.346  -2.102   0.908  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.332  -1.635  -1.237  1.00  0.00           H  
ATOM    817  HB2 ARG A 194      -9.973  -3.284  -0.893  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.342  -4.257  -1.434  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.649  -2.944  -3.381  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.669  -1.622  -2.744  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.654  -2.988  -2.901  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.604  -4.379  -3.423  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.971  -3.272  -5.553  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -9.906  -0.427  -4.578  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -8.392   0.131  -5.207  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -7.175  -3.055  -5.834  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -6.846  -1.356  -5.918  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.926  -3.407   1.347  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.972  -4.225   2.026  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.561  -5.699   2.021  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.396  -6.030   2.114  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.199  -3.008   1.869  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -14.087  -3.885   3.046  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.909  -4.116   1.503  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.513  -6.587   1.917  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.181  -8.040   1.908  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.160  -8.327   0.804  1.00  0.00           C  
ATOM    838  O   SER A 196     -11.970  -8.162   0.992  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.453  -8.852   1.657  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.078  -9.142   2.901  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.446  -6.298   1.845  1.00  0.00           H  
ATOM    842  HA  SER A 196     -13.761  -8.317   2.864  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.131  -8.283   1.044  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.196  -9.773   1.148  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.572  -8.365   3.172  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.608  -8.754  -0.347  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.651  -9.046  -1.451  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.813  -7.800  -1.737  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.144  -6.707  -1.320  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.421  -9.442  -2.713  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.700 -10.601  -3.404  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.413 -10.937  -4.716  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.435 -11.993  -4.467  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -15.695 -11.744  -4.695  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -16.062 -11.232  -5.837  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -16.587 -12.008  -3.781  1.00  0.00           N  
ATOM    857  H   ARG A 197     -14.569  -8.880  -0.487  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -12.000  -9.855  -1.157  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.422  -9.746  -2.444  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.468  -8.598  -3.385  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -11.678 -10.318  -3.612  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -12.711 -11.467  -2.759  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -13.896 -10.051  -5.101  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.693 -11.296  -5.437  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.160 -12.872  -4.133  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -15.377 -11.029  -6.538  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -17.028 -11.040  -6.013  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -16.305 -12.401  -2.906  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -17.553 -11.818  -3.956  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.729  -7.953  -2.446  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.873  -6.778  -2.757  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.664  -7.231  -3.573  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.473  -8.406  -3.819  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.394  -6.138  -1.454  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.480  -8.843  -2.772  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.442  -6.056  -3.324  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.010  -6.481  -0.637  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.366  -6.418  -1.272  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.465  -5.064  -1.534  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.845  -6.310  -3.994  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.646  -6.689  -4.793  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.385  -6.383  -3.985  1.00  0.00           C  
ATOM    883  O   LEU A 199      -4.997  -5.243  -3.826  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.622  -5.888  -6.098  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -8.053  -5.569  -6.533  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.021  -4.682  -7.779  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -8.791  -6.872  -6.852  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.016  -5.368  -3.783  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.682  -7.744  -5.017  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.077  -4.967  -5.946  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.136  -6.470  -6.868  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.564  -5.049  -5.735  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -6.997  -4.543  -8.095  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -8.582  -5.155  -8.572  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.461  -3.724  -7.550  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -8.104  -7.701  -6.773  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -9.600  -7.008  -6.150  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -9.188  -6.827  -7.854  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.740  -7.394  -3.472  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.503  -7.156  -2.675  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.308  -7.771  -3.402  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.454  -8.665  -4.212  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.619  -7.791  -1.278  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.990  -8.447  -1.097  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.993  -9.284   0.184  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -6.066  -7.363  -0.994  1.00  0.00           C  
ATOM    907  H   LEU A 200      -5.067  -8.306  -3.612  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.349  -6.095  -2.571  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.849  -8.539  -1.162  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.489  -7.026  -0.528  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.196  -9.084  -1.943  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.030  -9.757   0.306  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.191  -8.644   1.031  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.760 -10.041   0.116  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.661  -6.503  -0.482  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.385  -7.076  -1.985  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.910  -7.747  -0.442  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.125  -7.308  -3.112  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.077  -7.883  -3.781  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.210  -9.343  -3.361  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.730 -10.170  -4.083  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.341  -7.128  -3.349  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.996  -5.686  -2.981  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.569  -4.914  -3.816  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.165  -5.293  -1.750  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.028  -6.595  -2.447  1.00  0.00           H  
ATOM    927  HA  ASN A 201      -0.037  -7.821  -4.853  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.775  -7.624  -2.493  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.053  -7.128  -4.158  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.507  -5.923  -1.083  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       0.957  -4.371  -1.494  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.257  -9.660  -2.186  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.164 -11.059  -1.691  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.557 -11.539  -1.274  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.845 -11.661  -0.099  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.780 -11.096  -0.489  1.00  0.00           C  
ATOM    937  CG  PHE A 202       1.947 -10.178  -0.743  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.589 -10.192  -1.987  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.391  -9.314   0.264  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.678  -9.345  -2.224  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.479  -8.466   0.028  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.124  -8.481  -1.217  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.668  -8.970  -1.624  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.220 -11.695  -2.474  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.250 -10.773   0.396  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.144 -12.100  -0.343  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.245 -10.857  -2.765  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       1.894  -9.301   1.220  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.172  -9.358  -3.183  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       3.821  -7.800   0.805  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       4.964  -7.829  -1.399  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.385 -11.789  -2.256  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.766 -12.250  -2.035  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.782 -13.739  -1.676  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.946 -14.502  -2.118  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.448 -11.999  -3.384  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.320 -11.948  -4.441  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -2.018 -11.637  -3.679  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.244 -11.664  -1.266  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.136 -12.803  -3.606  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.971 -11.055  -3.366  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.240 -12.904  -4.941  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.517 -11.168  -5.159  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.245 -12.344  -3.951  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.695 -10.627  -3.876  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.725 -14.157  -0.876  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.788 -15.595  -0.489  1.00  0.00           C  
ATOM    968  C   LEU A 204      -6.211 -16.122  -0.689  1.00  0.00           C  
ATOM    969  O   LEU A 204      -7.015 -16.126   0.222  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.394 -15.747   0.981  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -2.869 -15.772   1.097  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -2.405 -14.609   1.974  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -2.430 -17.094   1.730  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.390 -13.526  -0.528  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.105 -16.163  -1.104  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -4.786 -14.913   1.547  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -4.798 -16.669   1.369  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -2.433 -15.678   0.113  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -3.127 -14.439   2.759  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -1.446 -14.847   2.412  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -2.313 -13.718   1.371  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -2.876 -17.916   1.191  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -1.354 -17.174   1.683  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -2.749 -17.123   2.761  1.00  0.00           H  
ATOM    985  N   ARG A 205      -6.528 -16.572  -1.872  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -7.896 -17.103  -2.125  1.00  0.00           C  
ATOM    987  C   ARG A 205      -7.794 -18.490  -2.761  1.00  0.00           C  
ATOM    988  O   ARG A 205      -8.619 -18.877  -3.566  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -8.646 -16.158  -3.067  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -7.672 -15.578  -4.094  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -8.402 -15.355  -5.420  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -9.247 -14.131  -5.321  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -9.029 -13.124  -6.120  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -7.899 -12.476  -6.058  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -9.942 -12.765  -6.979  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.863 -16.563  -2.594  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -8.431 -17.175  -1.189  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -9.425 -16.705  -3.579  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -9.086 -15.355  -2.497  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -7.287 -14.636  -3.730  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -6.855 -16.267  -4.246  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -7.679 -15.230  -6.212  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -9.027 -16.208  -5.633  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -9.965 -14.084  -4.655  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -7.199 -12.752  -5.398  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -7.731 -11.703  -6.671  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205     -10.809 -13.262  -7.025  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -9.776 -11.992  -7.592  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -6.790 -19.244  -2.406  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -6.637 -20.607  -2.990  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -7.398 -21.617  -2.129  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -6.812 -22.118  -1.182  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -5.156 -20.985  -3.031  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -5.004 -22.411  -3.567  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -4.408 -20.014  -3.949  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -6.135 -18.915  -1.755  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -7.038 -20.615  -3.992  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -4.743 -20.931  -2.034  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -5.813 -22.627  -4.249  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -4.061 -22.502  -4.087  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -5.030 -23.109  -2.744  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -5.015 -19.800  -4.816  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -4.206 -19.098  -3.414  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -3.477 -20.462  -4.262  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   LYS A 144      10.080  -5.800  -5.041  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.851  -5.544  -6.491  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.916  -4.345  -6.653  1.00  0.00           C  
ATOM      4  O   LYS A 144       8.541  -3.705  -5.690  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.214  -6.778  -7.131  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.295  -7.616  -7.817  1.00  0.00           C  
ATOM      7  CD  LYS A 144      10.667  -8.799  -6.920  1.00  0.00           C  
ATOM      8  CE  LYS A 144      10.861 -10.049  -7.778  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      11.701 -11.034  -7.041  1.00  0.00           N  
ATOM     10  H   LYS A 144      10.252  -4.897  -4.554  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.794  -5.333  -6.974  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       8.728  -7.369  -6.368  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       8.484  -6.468  -7.864  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       9.921  -7.982  -8.762  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      11.168  -7.006  -7.986  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.585  -8.576  -6.394  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       9.876  -8.973  -6.206  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       9.899 -10.489  -7.996  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      11.350  -9.779  -8.703  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      12.210 -10.550  -6.274  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      11.092 -11.776  -6.639  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      12.388 -11.462  -7.692  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.535  -4.034  -7.861  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.624  -2.876  -8.075  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.201  -3.272  -7.683  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.535  -4.011  -8.382  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.660  -2.464  -9.548  1.00  0.00           C  
ATOM     28  CG  HIS A 145       9.062  -2.071  -9.918  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       9.551  -2.197 -11.209  1.00  0.00           N  
ATOM     30  CD2 HIS A 145      10.096  -1.558  -9.175  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      10.826  -1.768 -11.203  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      11.209  -1.366  -9.987  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.847  -4.562  -8.625  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.947  -2.047  -7.463  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.342  -3.294 -10.164  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.997  -1.626  -9.704  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       9.057  -2.535 -11.984  1.00  0.00           H  
ATOM     38  HD2 HIS A 145      10.052  -1.335  -8.118  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      11.464  -1.751 -12.074  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.731  -2.787  -6.568  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.353  -3.134  -6.124  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.414  -1.961  -6.402  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.794  -0.812  -6.301  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.360  -3.424  -4.623  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.149  -4.677  -4.349  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.989  -5.799  -5.171  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.032  -4.723  -3.264  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.712  -6.968  -4.909  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.755  -5.890  -3.000  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.596  -7.014  -3.822  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.310  -8.166  -3.561  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.286  -2.194  -6.020  1.00  0.00           H  
ATOM     53  HA  TYR A 146       4.010  -4.007  -6.658  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.811  -2.595  -4.098  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.347  -3.560  -4.278  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.308  -5.763  -6.009  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.156  -3.858  -2.630  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.589  -7.832  -5.542  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.429  -5.924  -2.162  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.606  -8.527  -4.400  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.189  -2.242  -6.747  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.227  -1.141  -7.023  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.787  -0.512  -5.699  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.253  -0.838  -5.162  1.00  0.00           O  
ATOM     65  CB  ARG A 147       0.005  -1.704  -7.752  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.418  -2.183  -9.145  1.00  0.00           C  
ATOM     67  CD  ARG A 147       0.615  -0.975 -10.062  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.476  -0.939 -11.078  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -0.427  -1.725 -12.120  1.00  0.00           C  
ATOM     70  NH1 ARG A 147       0.519  -2.619 -12.224  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -1.326  -1.615 -13.059  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.901  -3.176  -6.817  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.702  -0.392  -7.639  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.399  -2.533  -7.189  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.744  -0.933  -7.846  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.341  -2.739  -9.076  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.355  -2.818  -9.551  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       0.590  -0.068  -9.475  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       1.569  -1.054 -10.561  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -1.230  -0.324 -10.963  1.00  0.00           H  
ATOM     81 HH11 ARG A 147       1.210  -2.704 -11.506  1.00  0.00           H  
ATOM     82 HH12 ARG A 147       0.554  -3.218 -13.024  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -2.052  -0.932 -12.979  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -1.291  -2.216 -13.858  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.569   0.388  -5.169  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.187   1.035  -3.880  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.396   1.120  -2.939  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.256   1.455  -1.780  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.401   0.641  -5.619  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.818   2.032  -4.078  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.410   0.456  -3.404  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.580   0.826  -3.412  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.766   0.907  -2.513  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.783   1.899  -3.081  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.398   1.656  -4.102  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.422  -0.470  -2.380  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.767  -0.334  -1.663  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.512  -1.392  -1.569  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.689   0.559  -4.345  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.445   1.244  -1.541  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.584  -0.888  -3.360  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.725   0.496  -0.973  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.977  -1.245  -1.120  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.547  -0.161  -2.389  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.495  -1.287  -1.914  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.832  -2.415  -1.693  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.567  -1.122  -0.524  1.00  0.00           H  
ATOM    108  N   ARG A 150       5.974   3.012  -2.425  1.00  0.00           N  
ATOM    109  CA  ARG A 150       6.961   4.008  -2.928  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.371   3.517  -2.601  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.833   3.626  -1.481  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.720   5.362  -2.256  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.915   6.480  -3.282  1.00  0.00           C  
ATOM    114  CD  ARG A 150       8.326   7.057  -3.150  1.00  0.00           C  
ATOM    115  NE  ARG A 150       8.266   8.542  -3.254  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       9.368   9.240  -3.258  1.00  0.00           C  
ATOM    117  NH1 ARG A 150      10.284   9.009  -4.160  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       9.555  10.171  -2.362  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.475   3.188  -1.600  1.00  0.00           H  
ATOM    120  HA  ARG A 150       6.855   4.112  -3.998  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       5.711   5.397  -1.870  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.422   5.492  -1.446  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       6.780   6.082  -4.278  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       6.191   7.261  -3.106  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       8.741   6.778  -2.193  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       8.949   6.665  -3.941  1.00  0.00           H  
ATOM    127  HE  ARG A 150       7.399   8.994  -3.319  1.00  0.00           H  
ATOM    128 HH11 ARG A 150      10.140   8.298  -4.847  1.00  0.00           H  
ATOM    129 HH12 ARG A 150      11.129   9.545  -4.163  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       8.853  10.349  -1.673  1.00  0.00           H  
ATOM    131 HH22 ARG A 150      10.400  10.707  -2.367  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.053   2.965  -3.565  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.427   2.453  -3.310  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.461   3.494  -3.745  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.373   4.062  -4.816  1.00  0.00           O  
ATOM    136  CB  GLN A 151      10.641   1.166  -4.107  1.00  0.00           C  
ATOM    137  CG  GLN A 151      10.306   1.417  -5.579  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.390   0.799  -6.464  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      12.442   0.425  -5.985  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      11.176   0.675  -7.745  1.00  0.00           N  
ATOM    141  H   GLN A 151       8.657   2.880  -4.457  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.545   2.248  -2.257  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      11.672   0.854  -4.018  1.00  0.00           H  
ATOM    144  HB3 GLN A 151       9.995   0.391  -3.721  1.00  0.00           H  
ATOM    145  HG2 GLN A 151       9.351   0.970  -5.812  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      10.260   2.481  -5.761  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      10.327   0.977  -8.132  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      11.864   0.280  -8.322  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.447   3.736  -2.927  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.498   4.727  -3.292  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.609   3.992  -4.051  1.00  0.00           C  
ATOM    152  O   ARG A 152      14.485   2.813  -4.319  1.00  0.00           O  
ATOM    153  CB  ARG A 152      14.061   5.373  -2.020  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.030   5.293  -0.890  1.00  0.00           C  
ATOM    155  CD  ARG A 152      13.485   6.165   0.281  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.431   6.168   1.334  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      12.166   7.266   1.989  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      13.095   7.842   2.701  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      10.972   7.788   1.931  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.501   3.258  -2.072  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.069   5.489  -3.929  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      14.962   4.855  -1.723  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.290   6.409  -2.216  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      12.074   5.643  -1.250  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.937   4.270  -0.559  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      14.403   5.768   0.691  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.652   7.174  -0.065  1.00  0.00           H  
ATOM    168  HE  ARG A 152      11.934   5.347   1.534  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      14.011   7.442   2.746  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      12.894   8.683   3.202  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      10.259   7.347   1.386  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.769   8.630   2.432  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.660   4.697  -4.386  1.00  0.00           N  
ATOM    174  CA  PRO A 153      16.791   4.112  -5.123  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.676   3.297  -4.177  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.641   3.793  -3.628  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.534   5.332  -5.674  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.132   6.529  -4.782  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.826   6.131  -4.066  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.438   3.498  -5.936  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.602   5.168  -5.623  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.234   5.520  -6.692  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.909   6.728  -4.058  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.960   7.403  -5.392  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.935   6.275  -3.002  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.993   6.701  -4.446  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.354   2.046  -3.983  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.172   1.196  -3.073  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.258   1.861  -1.697  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.284   2.392  -1.323  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.582   1.041  -3.649  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.498   0.545  -5.057  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.011   1.182  -6.135  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      18.880  -0.677  -5.558  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.746   0.430  -7.266  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      19.051  -0.724  -6.962  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      18.194  -1.737  -4.935  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      18.558  -1.787  -7.722  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      17.697  -2.809  -5.696  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      17.880  -2.833  -7.087  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.572   1.667  -4.435  1.00  0.00           H  
ATOM    202  HA  TRP A 154      17.712   0.223  -2.977  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      20.083   1.997  -3.635  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      20.139   0.335  -3.052  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.539   2.123  -6.116  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.010   0.671  -8.179  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      18.050  -1.727  -3.864  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      18.702  -1.802  -8.793  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      17.173  -3.616  -5.209  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      17.495  -3.658  -7.668  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.193   1.841  -0.939  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.242   2.482   0.406  1.00  0.00           C  
ATOM    213  C   GLY A 155      16.006   2.105   1.230  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.985   1.096   1.906  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.371   1.411  -1.252  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      18.130   2.150   0.925  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.277   3.555   0.290  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.985   2.919   1.194  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.761   2.620   1.996  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.564   2.374   1.073  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.704   2.236  -0.126  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.454   3.815   2.901  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.244   3.694   4.205  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.274   5.053   4.909  1.00  0.00           C  
ATOM    225  CE  LYS A 156      13.001   5.228   5.740  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      12.807   4.034   6.610  1.00  0.00           N  
ATOM    227  H   LYS A 156      15.029   3.737   0.656  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.934   1.746   2.605  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.732   4.727   2.395  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.398   3.837   3.123  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.772   2.965   4.846  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.254   3.382   3.985  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      15.137   5.104   5.556  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      14.331   5.839   4.170  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      13.091   6.110   6.355  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      12.152   5.334   5.079  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      13.732   3.621   6.845  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      12.321   4.320   7.485  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      12.232   3.328   6.108  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.383   2.324   1.634  1.00  0.00           N  
ATOM    241  CA  PHE A 157      10.160   2.097   0.812  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.980   2.782   1.497  1.00  0.00           C  
ATOM    243  O   PHE A 157       9.131   3.439   2.506  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.863   0.596   0.703  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.897  -0.072  -0.166  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      12.186  -0.300   0.330  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.564  -0.465  -1.468  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      13.147  -0.922  -0.478  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.523  -1.087  -2.277  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.815  -1.316  -1.782  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.299   2.443   2.604  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.301   2.514  -0.174  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.884   0.153   1.687  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.882   0.453   0.265  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.438   0.003   1.335  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.568  -0.288  -1.846  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      14.141  -1.097  -0.096  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.266  -1.391  -3.280  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.555  -1.796  -2.405  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.804   2.624   0.964  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.614   3.253   1.595  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.370   2.462   1.205  1.00  0.00           C  
ATOM    263  O   ALA A 158       5.343   1.797   0.194  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.474   4.700   1.116  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.702   2.083   0.153  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.726   3.237   2.666  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.431   5.196   1.182  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.134   4.708   0.091  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.757   5.216   1.738  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.342   2.530   1.999  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.097   1.784   1.673  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.914   2.744   1.764  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.612   3.260   2.816  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.908   0.642   2.672  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.386   3.074   2.812  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.164   1.384   0.671  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.874   0.267   2.977  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.373   1.005   3.537  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.344  -0.154   2.208  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.249   2.995   0.668  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.091   3.934   0.699  1.00  0.00           C  
ATOM    282  C   GLU A 160      -1.040   3.375  -0.168  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.823   2.542  -1.026  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.517   5.304   0.156  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.026   5.492   0.337  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.470   6.774  -0.368  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       1.721   7.737  -0.330  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.551   6.773  -0.935  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.516   2.573  -0.174  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.258   4.042   1.716  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.273   5.367  -0.894  1.00  0.00           H  
ATOM    292  HB3 GLU A 160      -0.005   6.082   0.693  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.257   5.560   1.391  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.548   4.649  -0.091  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.245   3.828   0.048  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.388   3.325  -0.764  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.254   4.504  -1.207  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.549   5.395  -0.435  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.234   2.366   0.077  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.487   1.972  -0.712  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.648   3.056   1.377  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.230   0.857   0.025  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.397   4.501   0.745  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -3.014   2.806  -1.634  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.657   1.481   0.305  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -6.134   2.831  -0.811  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.200   1.623  -1.693  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.783   3.519   1.830  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.390   3.812   1.163  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -5.064   2.327   2.056  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -6.032   0.931   1.084  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -7.291   0.955  -0.149  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -5.892  -0.103  -0.338  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.668   4.516  -2.444  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.517   5.637  -2.934  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.982   5.343  -2.606  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.506   4.299  -2.942  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.351   5.775  -4.448  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -5.845   4.499  -5.133  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -4.984   4.211  -6.364  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.855   3.754  -7.485  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -6.196   4.589  -8.428  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -7.187   5.416  -8.240  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -5.544   4.596  -9.559  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.422   3.785  -3.050  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.217   6.555  -2.451  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.927   6.620  -4.797  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -4.308   5.928  -4.684  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -5.776   3.671  -4.444  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.873   4.629  -5.438  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -4.462   5.110  -6.657  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.267   3.439  -6.129  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -6.170   2.827  -7.515  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -7.685   5.411  -7.373  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -7.449   6.056  -8.964  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -4.785   3.963  -9.703  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -5.806   5.235 -10.282  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.650   6.255  -1.955  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.082   6.022  -1.611  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.956   7.041  -2.346  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.206   8.119  -1.844  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.281   6.177  -0.102  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.739   5.876   0.250  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.538   5.768  -0.666  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -11.031   5.761   1.428  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.213   7.092  -1.694  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.365   5.024  -1.911  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.633   5.485   0.418  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.042   7.188   0.192  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.395   6.663  -3.519  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.249   7.520  -4.359  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.691   7.511  -3.841  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.445   8.439  -4.060  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.157   6.870  -5.743  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -10.735   5.400  -5.509  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.082   5.348  -4.115  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -10.862   8.524  -4.397  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.119   6.910  -6.235  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -10.412   7.371  -6.340  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -11.603   4.757  -5.538  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.020   5.095  -6.258  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.514   4.550  -3.526  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.014   5.224  -4.201  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.078   6.471  -3.156  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.468   6.402  -2.626  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.685   7.518  -1.601  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.798   7.932  -1.348  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.690   5.044  -1.955  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.457   5.735  -2.991  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.165   6.518  -3.439  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.854   4.395  -2.170  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.775   5.180  -0.886  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.598   4.599  -2.335  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.631   8.010  -1.008  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.783   9.097   0.001  1.00  0.00           C  
ATOM    376  C   LYS A 166     -13.645  10.456  -0.687  1.00  0.00           C  
ATOM    377  O   LYS A 166     -13.317  11.446  -0.065  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -12.702   8.955   1.074  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -13.043   7.776   1.988  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -14.159   8.185   2.953  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -13.644   8.110   4.391  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -13.940   6.761   4.955  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.740   7.662  -1.224  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.758   9.026   0.461  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.746   8.782   0.602  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -12.656   9.861   1.661  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -13.373   6.940   1.389  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -12.168   7.493   2.552  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -14.471   9.196   2.734  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -14.997   7.515   2.838  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -12.577   8.277   4.401  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -14.132   8.864   4.989  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -14.752   6.348   4.457  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -13.111   6.145   4.833  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -14.160   6.850   5.968  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.894  10.513  -1.967  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.778  11.810  -2.690  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.324  12.286  -2.658  1.00  0.00           C  
ATOM    399  O   ASN A 167     -12.049  13.461  -2.523  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -14.672  12.850  -2.014  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -15.489  13.590  -3.075  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -16.695  13.685  -2.971  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.878  14.121  -4.099  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.159   9.703  -2.451  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.090  11.679  -3.716  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -15.341  12.356  -1.325  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -14.060  13.557  -1.477  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.905  14.043  -4.183  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.393  14.598  -4.783  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.390  11.382  -2.780  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -9.955  11.783  -2.757  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.443  11.776  -1.315  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.971  12.453  -0.455  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.633  10.439  -2.888  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.377  11.087  -3.349  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.852  12.776  -3.167  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.417  11.017  -1.043  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.873  10.968   0.343  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.678  10.012   0.390  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.796   8.874   0.797  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.960  10.473   1.300  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.005  10.477  -1.751  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.555  11.956   0.640  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.652   9.842   0.762  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.506   9.907   2.100  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -9.490  11.319   1.711  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.526  10.467  -0.022  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.323   9.587  -0.002  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.173   8.957   1.385  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.527   9.546   2.387  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.080  10.418  -0.319  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.714  10.250  -1.795  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.871  11.444  -2.252  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -0.644  10.949  -2.937  1.00  0.00           N  
ATOM    435  CZ  ARG A 170       0.432  11.686  -2.961  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.894  12.203  -1.856  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       1.048  11.904  -4.091  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.452  11.390  -0.345  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.433   8.808  -0.741  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -3.281  11.459  -0.113  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.257  10.082   0.293  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.148   9.339  -1.925  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.616  10.202  -2.387  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.446  12.051  -2.936  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.591  12.036  -1.393  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.646  10.070  -3.370  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.422  12.035  -0.990  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       1.719  12.768  -1.874  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       0.694  11.506  -4.938  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       1.872  12.468  -4.111  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.646   7.764   1.451  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.469   7.098   2.773  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.035   6.583   2.897  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.722   5.485   2.480  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.443   5.925   2.888  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.080   5.076   4.107  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.866   6.463   3.048  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.364   7.307   0.632  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.666   7.808   3.562  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.383   5.319   1.995  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -4.090   5.695   4.991  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.799   4.278   4.217  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.094   4.656   3.972  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.877   7.225   3.812  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.199   6.886   2.112  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.525   5.656   3.334  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.159   7.365   3.467  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.254   6.912   3.614  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.377   5.996   4.834  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.532   6.448   5.950  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.173   8.123   3.793  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.597   7.663   3.887  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.120   6.949   4.911  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.687   7.874   2.942  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.456   6.709   4.657  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.853   7.257   3.457  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.779   8.533   1.701  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.065   7.291   2.770  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.999   8.569   1.003  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.140   7.949   1.537  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.430   8.246   3.798  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.548   6.367   2.729  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.064   8.785   2.946  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.904   8.649   4.697  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.584   6.620   5.786  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.063   6.213   5.243  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.907   9.012   1.282  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.938   6.810   3.189  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.058   9.076   0.052  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.075   7.980   0.998  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.306   4.712   4.624  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.422   3.758   5.762  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.707   4.053   6.541  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.693   4.196   7.748  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.464   2.324   5.222  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.782   2.060   4.375  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.549   0.837   3.485  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.977   1.797   5.296  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.174   4.376   3.715  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.429   3.871   6.417  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.348   2.194   4.614  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.489   1.629   6.048  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.986   2.921   3.755  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.485   0.532   3.557  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.187   0.028   3.807  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.778   1.089   2.459  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.732   2.112   6.300  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.832   2.354   4.943  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.208   0.742   5.296  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.820   4.149   5.861  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.102   4.440   6.571  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.285   3.945   5.735  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.127   3.176   4.808  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.813   4.033   4.887  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.192   5.506   6.723  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.107   3.938   7.526  1.00  0.00           H  
ATOM    517  N   THR A 175       6.475   4.383   6.059  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.669   3.940   5.286  1.00  0.00           C  
ATOM    519  C   THR A 175       8.120   2.567   5.787  1.00  0.00           C  
ATOM    520  O   THR A 175       8.013   2.256   6.956  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.805   4.950   5.471  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.471   4.692   6.699  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.233   6.366   5.485  1.00  0.00           C  
ATOM    524  H   THR A 175       6.580   5.003   6.811  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.416   3.874   4.240  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.504   4.858   4.654  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.259   4.179   6.507  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.236   6.355   5.074  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.202   6.733   6.501  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.862   7.011   4.888  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.622   1.742   4.911  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.076   0.389   5.336  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.566   0.229   5.030  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.244   1.177   4.687  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.277  -0.670   4.578  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.871  -0.700   5.122  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.940   0.262   4.707  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.501  -1.682   6.048  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.637   0.241   5.221  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.199  -1.704   6.561  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.266  -0.742   6.148  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.698   2.011   3.971  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.908   0.272   6.397  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.256  -0.424   3.526  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.736  -1.638   4.715  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.227   1.018   3.993  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.220  -2.422   6.366  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.920   0.983   4.904  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.915  -2.460   7.275  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.262  -0.758   6.545  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.082  -0.962   5.152  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.528  -1.179   4.868  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.687  -1.782   3.473  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.683  -1.582   2.807  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.113  -2.138   5.908  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.015  -1.510   7.298  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.333  -1.717   8.046  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      15.372  -1.557   7.429  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      14.280  -2.032   9.224  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.519  -1.714   5.431  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.051  -0.235   4.915  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.561  -3.066   5.890  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      14.150  -2.330   5.675  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      12.815  -0.452   7.203  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      12.213  -1.980   7.849  1.00  0.00           H  
ATOM    566  N   THR A 178      11.712  -2.524   3.025  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.806  -3.142   1.674  1.00  0.00           C  
ATOM    568  C   THR A 178      10.456  -3.026   0.963  1.00  0.00           C  
ATOM    569  O   THR A 178       9.452  -2.700   1.566  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.177  -4.620   1.817  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.004  -5.379   2.070  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.159  -4.790   2.978  1.00  0.00           C  
ATOM    573  H   THR A 178      10.916  -2.675   3.579  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.563  -2.634   1.096  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.640  -4.966   0.906  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.271  -6.234   2.415  1.00  0.00           H  
ATOM    577 HG21 THR A 178      14.025  -4.167   2.811  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.679  -4.502   3.901  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.466  -5.824   3.040  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.423  -3.291  -0.314  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.141  -3.197  -1.062  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.223  -4.344  -0.639  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.020  -4.258  -0.752  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.419  -3.299  -2.561  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.243  -3.552  -0.781  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.663  -2.253  -0.846  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.472  -3.483  -2.719  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.846  -4.114  -2.978  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.138  -2.376  -3.044  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.783  -5.421  -0.160  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.941  -6.577   0.263  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.230  -6.248   1.579  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.146  -6.726   1.846  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.830  -7.807   0.460  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.956  -9.043   0.682  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.838 -10.292   0.718  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.576 -10.445   1.677  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.760 -11.074  -0.216  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.758  -5.472  -0.084  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.205  -6.785  -0.499  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.443  -7.951  -0.418  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.464  -7.658   1.322  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.428  -8.946   1.621  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.243  -9.130  -0.124  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.834  -5.439   2.405  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.197  -5.082   3.702  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.174  -3.967   3.481  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.096  -3.982   4.040  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.273  -4.602   4.680  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.609  -5.274   4.351  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.585  -6.405   3.895  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.633  -4.643   4.561  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.708  -5.067   2.176  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.697  -5.950   4.111  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.378  -3.530   4.600  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.982  -4.861   5.683  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.500  -2.997   2.670  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.538  -1.887   2.420  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.352  -2.423   1.620  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.216  -2.063   1.856  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.230  -0.774   1.630  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.374  -3.000   2.226  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.186  -1.498   3.362  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.249  -0.670   1.971  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       6.227  -1.022   0.578  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.703   0.157   1.781  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.608  -3.288   0.682  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.497  -3.856  -0.128  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.626  -4.731   0.774  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.413  -4.695   0.707  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.070  -4.703  -1.268  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.529  -3.568   0.515  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.901  -3.054  -0.538  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.098  -4.957  -1.050  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.491  -5.609  -1.371  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.028  -4.141  -2.189  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.240  -5.510   1.623  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.453  -6.382   2.538  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.544  -5.507   3.401  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.367  -5.773   3.559  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.415  -7.173   3.431  1.00  0.00           C  
ATOM    642  CG  LEU A 184       3.120  -8.671   3.311  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       3.802  -9.419   4.457  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.609  -8.910   3.381  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.219  -5.516   1.662  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.853  -7.064   1.960  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.431  -6.981   3.119  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.291  -6.864   4.459  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.502  -9.037   2.368  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       3.587  -8.922   5.390  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.431 -10.434   4.495  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       4.870  -9.433   4.294  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       1.159  -8.181   4.037  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.183  -8.818   2.392  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.419  -9.903   3.761  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.081  -4.453   3.948  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.250  -3.550   4.789  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.171  -2.918   3.912  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.862  -2.492   4.389  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.132  -2.454   5.390  1.00  0.00           C  
ATOM    661  H   ALA A 185       3.029  -4.253   3.798  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.787  -4.119   5.582  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.921  -2.905   5.973  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.565  -1.864   4.595  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.533  -1.817   6.025  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.403  -2.860   2.627  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.610  -2.262   1.713  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.804  -3.207   1.602  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.932  -2.783   1.474  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.002  -2.058   0.325  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.075  -1.603  -0.628  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -2.010  -2.527  -1.111  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.148  -0.261  -1.020  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -3.016  -2.110  -1.990  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.156   0.157  -1.899  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.090  -0.768  -2.384  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -4.084  -0.357  -3.248  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.241  -3.214   2.265  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.938  -1.313   2.109  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.779  -1.310   0.377  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.421  -2.989  -0.026  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.952  -3.562  -0.809  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.426   0.451  -0.650  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.735  -2.824  -2.362  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.213   1.192  -2.202  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.726  -0.369  -4.138  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.561  -4.488   1.646  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.676  -5.463   1.545  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.610  -5.289   2.742  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.817  -5.331   2.617  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.098  -6.877   1.551  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.347  -7.128   0.243  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.052  -6.162  -0.443  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.079  -8.281  -0.052  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.643  -4.810   1.747  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.223  -5.299   0.630  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.417  -6.983   2.384  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.897  -7.590   1.648  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.052  -5.100   3.904  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.895  -4.927   5.122  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.803  -3.704   4.970  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.996  -3.775   5.193  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.990  -4.738   6.341  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.282  -5.832   7.368  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.139  -6.848   7.370  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.513  -8.015   6.523  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.493  -8.800   6.884  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -4.057  -8.648   8.052  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.909  -9.738   6.077  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.073  -5.077   3.975  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.503  -5.805   5.262  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -1.956  -4.796   6.034  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.181  -3.772   6.784  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.373  -5.390   8.349  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.204  -6.332   7.111  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -1.247  -6.387   6.972  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -1.954  -7.180   8.379  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.025  -8.195   5.693  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -3.740  -7.930   8.672  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -4.807  -9.250   8.327  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -3.478  -9.854   5.182  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -4.659 -10.340   6.353  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.252  -2.583   4.604  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.089  -1.356   4.451  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.923  -1.454   3.171  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.905  -0.757   3.003  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.184  -0.124   4.374  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.288  -2.544   4.435  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.749  -1.264   5.302  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.232  -0.402   3.947  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.650   0.628   3.754  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.031   0.273   5.368  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.542  -2.314   2.269  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.311  -2.458   1.002  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.376  -3.540   1.175  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.188  -3.771   0.302  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.361  -2.851  -0.131  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.752  -2.869   2.428  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.790  -1.519   0.763  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.436  -2.303  -0.031  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.161  -3.910  -0.081  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.817  -2.615  -1.081  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.384  -4.201   2.298  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.399  -5.261   2.530  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.439  -4.740   3.521  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.603  -5.082   3.455  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.719  -6.506   3.101  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.406  -7.740   2.572  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.663  -8.101   3.068  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -7.789  -8.521   1.587  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.307  -9.245   2.581  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -8.433  -9.667   1.098  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.692 -10.029   1.595  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.723  -3.998   2.992  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.884  -5.506   1.597  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.680  -6.517   2.804  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.787  -6.492   4.178  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.136  -7.496   3.828  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -6.819  -8.242   1.204  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.276  -9.524   2.965  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -7.957 -10.270   0.339  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.188 -10.912   1.220  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.027  -3.901   4.432  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.988  -3.342   5.420  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.784  -2.222   4.753  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.979  -2.100   4.933  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.222  -2.779   6.617  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.292  -3.854   7.182  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.994  -4.590   8.325  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.115  -4.592   9.529  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -6.984  -5.242   9.512  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -6.913  -6.415   8.941  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -5.924  -4.722  10.068  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.084  -3.633   4.458  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.661  -4.117   5.750  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.638  -1.926   6.301  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.921  -2.473   7.381  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.038  -4.556   6.401  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.391  -3.390   7.556  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.923  -4.089   8.558  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.198  -5.607   8.026  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -8.387  -4.104  10.333  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -7.725  -6.814   8.516  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -6.045  -6.912   8.928  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -5.979  -3.825  10.508  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -5.056  -5.220  10.056  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.125  -1.407   3.977  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.837  -0.296   3.287  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.729  -0.875   2.188  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.795  -0.366   1.907  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.811   0.652   2.663  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.520   1.913   2.162  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.386   2.869   1.124  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.241   3.359   2.436  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.163  -1.531   3.845  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.443   0.243   3.997  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.073   0.922   3.405  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.326   0.160   1.833  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -11.388   1.632   1.583  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.828   2.512   3.006  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.513   2.859   3.355  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.234   3.085   2.154  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -8.294   4.427   2.581  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.300  -1.940   1.569  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.123  -2.558   0.493  1.00  0.00           C  
ATOM    806  C   ARG A 194     -13.141  -3.506   1.125  1.00  0.00           C  
ATOM    807  O   ARG A 194     -14.114  -3.892   0.508  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.213  -3.346  -0.451  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -11.201  -2.681  -1.829  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.055  -3.257  -2.663  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.433  -2.170  -3.471  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.096  -2.392  -4.712  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -8.700  -3.581  -5.080  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -9.152  -1.426  -5.587  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.437  -2.337   1.816  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.638  -1.787  -0.059  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.210  -3.363  -0.051  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.580  -4.357  -0.545  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -12.141  -2.870  -2.328  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.060  -1.617  -1.715  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.312  -3.686  -2.006  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.438  -4.023  -3.322  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.278  -1.290  -3.072  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -8.655  -4.322  -4.410  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -8.443  -3.751  -6.031  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -9.454  -0.514  -5.307  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -8.895  -1.595  -6.539  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.923  -3.886   2.353  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.877  -4.811   3.028  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.897  -6.149   2.287  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.158  -7.059   2.608  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.130  -3.563   2.833  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.564  -4.968   4.050  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.866  -4.381   3.014  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.737  -6.277   1.297  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.804  -7.556   0.536  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.412  -7.914   0.015  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.429  -7.288   0.358  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.762  -7.397  -0.644  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.038  -6.931  -1.776  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.325  -5.530   1.053  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.160  -8.343   1.185  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.210  -8.348  -0.877  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -16.539  -6.690  -0.384  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.571  -6.263  -2.214  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.320  -8.918  -0.813  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.992  -9.315  -1.356  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.322  -8.098  -1.994  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.816  -6.991  -1.910  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.178 -10.408  -2.411  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.232 -11.775  -1.725  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.664 -12.313  -1.766  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.695 -13.681  -1.176  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.141 -14.685  -1.880  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -13.404 -15.193  -2.830  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -15.323 -15.181  -1.635  1.00  0.00           N  
ATOM    857  H   ARG A 197     -14.125  -9.410  -1.078  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.371  -9.689  -0.555  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.099 -10.236  -2.948  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -11.349 -10.387  -3.101  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -11.575 -12.462  -2.241  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.916 -11.676  -0.699  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -14.310 -11.660  -1.198  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -14.004 -12.355  -2.790  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -13.382 -13.826  -0.258  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.499 -14.812  -3.018  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -13.745 -15.963  -3.370  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -15.888 -14.791  -0.907  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -15.665 -15.950  -2.174  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.201  -8.291  -2.633  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.504  -7.142  -3.274  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.192  -7.626  -3.896  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.675  -8.667  -3.544  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.206  -6.074  -2.219  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.819  -9.191  -2.689  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.135  -6.722  -4.044  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -8.862  -6.549  -1.313  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.443  -5.406  -2.589  1.00  0.00           H  
ATOM    879  HB3 ALA A 198     -10.106  -5.514  -2.012  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.651  -6.877  -4.817  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.373  -7.296  -5.460  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.198  -6.621  -4.751  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.043  -5.416  -4.797  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.384  -6.882  -6.932  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.604  -7.492  -7.625  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.789  -6.533  -7.510  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.282  -7.733  -9.101  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.084  -6.041  -5.087  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.269  -8.369  -5.389  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.431  -5.806  -7.002  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.485  -7.236  -7.413  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -7.854  -8.431  -7.151  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.434  -5.555  -7.221  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -9.291  -6.466  -8.465  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.480  -6.900  -6.765  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.281  -7.386  -9.312  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -7.350  -8.788  -9.317  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -7.987  -7.194  -9.715  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.369  -7.386  -4.097  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.203  -6.786  -3.387  1.00  0.00           C  
ATOM    901  C   LEU A 200      -1.910  -7.269  -4.042  1.00  0.00           C  
ATOM    902  O   LEU A 200      -1.929  -8.040  -4.980  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.195  -7.207  -1.908  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.493  -7.934  -1.546  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.359  -8.552  -0.153  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.652  -6.936  -1.550  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.512  -8.356  -4.075  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.259  -5.711  -3.453  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.358  -7.866  -1.731  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.094  -6.329  -1.288  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.681  -8.714  -2.268  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.341  -8.882  -0.004  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.611  -7.814   0.594  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.028  -9.395  -0.067  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.262  -5.932  -1.630  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.299  -7.138  -2.392  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.214  -7.032  -0.633  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.785  -6.836  -3.543  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.506  -7.292  -4.129  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.721  -8.750  -3.732  1.00  0.00           C  
ATOM    921  O   ASN A 201       1.304  -9.530  -4.457  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.665  -6.449  -3.585  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.163  -5.066  -3.164  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.681  -4.304  -3.979  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.262  -4.711  -1.914  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.793  -6.227  -2.776  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.468  -7.209  -5.206  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.097  -6.949  -2.728  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.418  -6.336  -4.347  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.653  -5.329  -1.265  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       0.945  -3.829  -1.624  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.240  -9.118  -2.575  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.396 -10.519  -2.103  1.00  0.00           C  
ATOM    934  C   PHE A 202      -0.986 -11.077  -1.743  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.296 -11.257  -0.582  1.00  0.00           O  
ATOM    936  CB  PHE A 202       1.295 -10.534  -0.864  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.437  -9.568  -1.059  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       3.097  -9.503  -2.292  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.841  -8.742  -0.004  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       4.161  -8.611  -2.470  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.905  -7.850  -0.182  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.566  -7.784  -1.414  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.229  -8.465  -2.015  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.839 -11.120  -2.883  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.720 -10.242   0.002  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.691 -11.525  -0.715  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.785 -10.138  -3.106  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.332  -8.792   0.944  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.669  -8.562  -3.419  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.216  -7.214   0.632  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.386  -7.096  -1.550  1.00  0.00           H  
ATOM    952  N   PRO A 203      -1.777 -11.324  -2.756  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.143 -11.852  -2.588  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.107 -13.351  -2.271  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.224 -14.067  -2.700  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.799 -11.592  -3.947  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.645 -11.459  -4.970  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.381 -11.106  -4.163  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -3.667 -11.311  -1.817  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.440 -12.421  -4.213  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.365 -10.675  -3.918  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.506 -12.396  -5.494  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.862 -10.669  -5.672  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.565 -11.761  -4.437  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.110 -10.073  -4.318  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.065 -13.828  -1.524  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.094 -15.276  -1.177  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.225 -15.532  -0.178  1.00  0.00           C  
ATOM    969  O   LEU A 204      -5.885 -14.617   0.274  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -2.758 -15.682  -0.550  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -2.055 -16.695  -1.456  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -0.647 -16.967  -0.925  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -2.852 -18.000  -1.475  1.00  0.00           C  
ATOM    974  H   LEU A 204      -4.766 -13.231  -1.190  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.265 -15.858  -2.071  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -2.135 -14.807  -0.432  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -2.935 -16.131   0.417  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -1.990 -16.295  -2.458  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -0.188 -16.037  -0.627  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -0.705 -17.629  -0.073  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -0.053 -17.430  -1.699  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -3.068 -18.304  -0.462  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -3.777 -17.851  -2.012  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -2.272 -18.769  -1.965  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.455 -16.768   0.173  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -6.544 -17.075   1.142  1.00  0.00           C  
ATOM    987  C   ARG A 205      -7.886 -16.621   0.564  1.00  0.00           C  
ATOM    988  O   ARG A 205      -8.121 -15.445   0.369  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -6.280 -16.337   2.455  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -5.541 -17.262   3.424  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -6.458 -17.605   4.599  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -5.989 -18.862   5.247  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -6.499 -20.008   4.889  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -6.086 -20.594   3.798  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -7.421 -20.570   5.621  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.912 -17.493  -0.202  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -6.572 -18.139   1.327  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -5.677 -15.462   2.261  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -7.219 -16.037   2.895  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -5.258 -18.169   2.910  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -4.657 -16.766   3.794  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -6.437 -16.801   5.319  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -7.468 -17.740   4.239  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -5.297 -18.828   5.940  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -5.379 -20.163   3.236  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -6.477 -21.471   3.523  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -7.737 -20.122   6.457  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -7.812 -21.448   5.346  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -8.767 -17.543   0.291  1.00  0.00           N  
ATOM   1010  CA  VAL A 206     -10.092 -17.163  -0.274  1.00  0.00           C  
ATOM   1011  C   VAL A 206     -10.893 -16.392   0.778  1.00  0.00           C  
ATOM   1012  O   VAL A 206     -12.052 -16.106   0.520  1.00  0.00           O  
ATOM   1013  CB  VAL A 206     -10.856 -18.426  -0.675  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -9.931 -19.349  -1.471  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206     -11.339 -19.154   0.584  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -8.558 -18.487   0.457  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -9.947 -16.539  -1.144  1.00  0.00           H  
ATOM   1018  HB  VAL A 206     -11.705 -18.155  -1.285  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -9.228 -18.752  -2.035  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -9.393 -19.993  -0.791  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206     -10.519 -19.950  -2.149  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206     -10.794 -18.790   1.442  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206     -12.394 -18.969   0.722  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206     -11.170 -20.215   0.473  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   LYS A 144       8.144  -4.438 -11.701  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.270  -4.658 -10.750  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.898  -4.089  -9.379  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.531  -4.378  -8.383  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.522  -3.951 -11.273  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.424  -4.968 -11.977  1.00  0.00           C  
ATOM      7  CD  LYS A 144      12.838  -4.883 -11.399  1.00  0.00           C  
ATOM      8  CE  LYS A 144      13.342  -6.289 -11.071  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      14.199  -6.782 -12.186  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.267  -4.822 -11.295  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.464  -5.716 -10.660  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      10.233  -3.181 -11.974  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      11.057  -3.507 -10.449  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      11.031  -5.963 -11.823  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      11.454  -4.752 -13.033  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      13.495  -4.424 -12.124  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      12.824  -4.289 -10.498  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      13.919  -6.262 -10.158  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      12.499  -6.954 -10.944  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      14.151  -6.114 -12.981  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      15.183  -6.858 -11.859  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      13.861  -7.716 -12.496  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.876  -3.280  -9.322  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.461  -2.691  -8.017  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.039  -3.143  -7.682  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.295  -3.573  -8.541  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.497  -1.165  -8.115  1.00  0.00           C  
ATOM     28  CG  HIS A 145       6.706  -0.722  -9.314  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       5.327  -0.588  -9.279  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       7.084  -0.381 -10.590  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       4.929  -0.181 -10.497  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.958  -0.039 -11.335  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.380  -3.061 -10.138  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.137  -3.020  -7.241  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.067  -0.736  -7.223  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.520  -0.834  -8.217  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       4.748  -0.757  -8.506  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.098  -0.378 -10.959  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       3.900   0.007 -10.765  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.652  -3.044  -6.440  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.275  -3.463  -6.056  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.302  -2.310  -6.313  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.701  -1.174  -6.472  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.244  -3.832  -4.571  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.106  -5.043  -4.328  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.976  -6.170  -5.149  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.030  -5.044  -3.275  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.769  -7.299  -4.917  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.823  -6.172  -3.043  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.694  -7.302  -3.864  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.477  -8.414  -3.635  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.265  -2.691  -5.762  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.982  -4.320  -6.645  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.615  -3.004  -3.987  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.230  -4.054  -4.277  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.264  -6.168  -5.960  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.132  -4.173  -2.644  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.669  -8.167  -5.549  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.531  -6.173  -2.231  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.895  -9.146  -3.417  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.028  -2.594  -6.355  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.034  -1.512  -6.602  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.769  -0.752  -5.301  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.039  -1.157  -4.488  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.273  -2.127  -7.108  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.014  -2.873  -8.418  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.978  -2.370  -9.493  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.460  -2.748 -10.840  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -1.292  -3.018 -11.808  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.494  -2.507 -11.799  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -0.923  -3.800 -12.785  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.727  -3.517  -6.224  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.420  -0.829  -7.344  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.654  -2.818  -6.369  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.998  -1.345  -7.278  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.004  -2.698  -8.735  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.167  -3.930  -8.266  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.950  -2.816  -9.343  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -1.062  -1.294  -9.429  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.506  -2.795 -10.996  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.777  -1.908 -11.051  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.130  -2.714 -12.542  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -0.002  -4.191 -12.791  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -1.559  -4.008 -13.527  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.440   0.348  -5.098  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.222   1.134  -3.851  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.528   1.222  -3.058  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.632   1.959  -2.101  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.084   0.659  -5.766  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.887   2.129  -4.107  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.472   0.646  -3.246  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.526   0.478  -3.446  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.817   0.532  -2.704  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.841   1.335  -3.507  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.259   0.935  -4.574  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.346  -0.887  -2.491  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.755  -0.827  -1.901  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.428  -1.638  -1.526  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.428  -0.113  -4.222  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.662   1.004  -1.745  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.377  -1.405  -3.438  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.808  -0.023  -1.181  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.979  -1.765  -1.411  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.470  -0.653  -2.691  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.169  -0.992  -0.700  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.529  -1.941  -2.043  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.939  -2.512  -1.152  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.256   2.461  -2.996  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.262   3.280  -3.726  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.659   2.802  -3.337  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.910   2.462  -2.199  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.098   4.752  -3.345  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.366   5.492  -4.466  1.00  0.00           C  
ATOM    114  CD  ARG A 150       7.372   5.920  -5.535  1.00  0.00           C  
ATOM    115  NE  ARG A 150       6.754   6.952  -6.413  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       6.193   8.006  -5.886  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       6.564   8.422  -4.706  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       5.261   8.643  -6.539  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.914   2.762  -2.130  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.122   3.163  -4.791  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.527   4.826  -2.430  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       8.071   5.197  -3.198  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.627   4.837  -4.905  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.878   6.365  -4.062  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       8.250   6.331  -5.061  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       7.652   5.063  -6.130  1.00  0.00           H  
ATOM    127  HE  ARG A 150       6.767   6.840  -7.387  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       7.277   7.931  -4.205  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       6.136   9.229  -4.302  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.975   8.324  -7.442  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       4.830   9.451  -6.136  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.571   2.761  -4.266  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.945   2.292  -3.932  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.936   3.451  -4.061  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.841   4.268  -4.955  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.343   1.168  -4.887  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.521   1.735  -6.296  1.00  0.00           C  
ATOM    138  CD  GLN A 151      10.693   0.916  -7.288  1.00  0.00           C  
ATOM    139  OE1 GLN A 151       9.579   1.279  -7.611  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      11.192  -0.181  -7.787  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.353   3.032  -5.183  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.958   1.921  -2.918  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.271   0.724  -4.556  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.568   0.415  -4.898  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.191   2.764  -6.313  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      12.563   1.688  -6.576  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.091  -0.473  -7.526  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      10.670  -0.712  -8.423  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.890   3.524  -3.173  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.893   4.624  -3.237  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.282   4.027  -3.480  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.493   2.850  -3.268  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.893   5.389  -1.911  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.687   6.328  -1.864  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.972   7.570  -2.711  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.619   8.793  -1.937  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      11.464   9.371  -2.120  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      10.399   8.905  -1.526  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      11.374  10.415  -2.897  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.947   2.852  -2.462  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.642   5.296  -4.044  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.836   4.688  -1.092  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.800   5.968  -1.828  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.817   5.817  -2.253  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.503   6.627  -0.843  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      14.020   7.597  -2.968  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.381   7.533  -3.615  1.00  0.00           H  
ATOM    168  HE  ARG A 152      13.254   9.161  -1.288  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      10.468   8.105  -0.930  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       9.513   9.349  -1.666  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      12.190  10.771  -3.352  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.490  10.859  -3.038  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.191   4.861  -3.915  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.576   4.445  -4.194  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.362   4.308  -2.888  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.324   3.571  -2.806  1.00  0.00           O  
ATOM    177  CB  PRO A 153      18.129   5.588  -5.050  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.250   6.825  -4.746  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.926   6.292  -4.167  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.594   3.524  -4.752  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      19.159   5.785  -4.781  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      18.058   5.338  -6.096  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.745   7.462  -4.025  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.056   7.374  -5.655  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.687   6.803  -3.245  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.126   6.403  -4.883  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.957   5.010  -1.865  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.679   4.917  -0.566  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.479   3.522   0.030  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.400   2.919   0.545  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.131   5.968   0.401  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.261   6.559   1.181  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.138   5.855   1.932  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      19.652   7.958   1.299  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      21.042   6.731   2.503  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.784   8.039   2.143  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      19.137   9.152   0.759  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.386   9.263   2.442  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      19.740  10.386   1.057  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      20.862  10.441   1.897  1.00  0.00           C  
ATOM    201  H   TRP A 154      17.177   5.597  -1.950  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.732   5.091  -0.727  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.631   6.745  -0.156  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.431   5.503   1.080  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.132   4.782   2.063  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.782   6.476   3.093  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      18.273   9.120   0.112  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.250   9.301   3.088  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      19.338  11.297   0.638  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      21.322  11.392   2.123  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.283   3.004  -0.034  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.027   1.648   0.529  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.752   1.675   1.374  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.664   1.027   2.398  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.555   3.507  -0.454  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.910   0.941  -0.281  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.860   1.353   1.148  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.765   2.416   0.954  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.498   2.480   1.735  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.305   2.359   0.784  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.450   2.408  -0.421  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.416   3.816   2.477  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.757   4.121   3.147  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.961   5.635   3.211  1.00  0.00           C  
ATOM    225  CE  LYS A 156      16.074   5.961   4.207  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      16.615   7.320   3.923  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.856   2.931   0.126  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.473   1.670   2.449  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.179   4.602   1.774  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.644   3.763   3.230  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.760   3.713   4.148  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.557   3.675   2.574  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      15.233   6.004   2.231  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      14.045   6.108   3.532  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      15.678   5.935   5.211  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      16.866   5.232   4.113  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.855   7.924   3.547  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      16.987   7.736   4.801  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      17.381   7.251   3.224  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.123   2.212   1.319  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.918   2.099   0.451  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.768   2.872   1.094  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.953   3.591   2.055  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.518   0.627   0.306  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.490  -0.081  -0.609  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.714  -0.540  -0.108  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.165  -0.284  -1.958  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.614  -1.201  -0.953  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.066  -0.945  -2.803  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.290  -1.404  -2.300  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.027   2.183   2.294  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.136   2.513  -0.521  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.532   0.154   1.275  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.524   0.565  -0.111  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.965  -0.383   0.931  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.220   0.070  -2.347  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.557  -1.555  -0.566  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.816  -1.103  -3.841  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.985  -1.914  -2.952  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.577   2.730   0.578  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.423   3.458   1.175  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.116   2.778   0.776  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.731   2.772  -0.377  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.412   4.907   0.683  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.443   2.143  -0.195  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.513   3.448   2.249  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.428   4.922  -0.396  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.517   5.399   1.038  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.282   5.423   1.064  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.427   2.214   1.727  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.137   1.542   1.416  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.018   2.585   1.448  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.827   3.272   2.433  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.867   0.460   2.465  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.757   2.239   2.649  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.187   1.093   0.435  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.794   0.191   2.950  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.171   0.835   3.199  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.448  -0.411   1.983  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.282   2.720   0.380  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.184   3.727   0.357  1.00  0.00           C  
ATOM    282  C   GLU A 160      -1.022   3.157  -0.392  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.939   2.127  -1.030  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.667   4.996  -0.349  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.139   5.243  -0.011  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.696   6.336  -0.926  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       1.973   6.764  -1.813  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.833   6.729  -0.726  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.452   2.163  -0.406  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.103   3.967   1.369  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.558   4.878  -1.418  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.079   5.839  -0.019  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.223   5.558   1.018  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.700   4.333  -0.158  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.141   3.821  -0.318  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.356   3.325  -1.021  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.256   4.516  -1.360  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.527   5.357  -0.527  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.105   2.349  -0.109  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.306   1.768  -0.856  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.591   3.082   1.140  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.847   0.564  -0.084  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.182   4.650   0.203  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -3.065   2.821  -1.931  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.439   1.549   0.181  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -6.077   2.520  -0.940  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.000   1.452  -1.842  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.783   3.666   1.555  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.411   3.736   0.879  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.926   2.362   1.873  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.050   0.121   0.496  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.638   0.887   0.579  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.235  -0.165  -0.778  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.713   4.602  -2.580  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.583   5.750  -2.968  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.057   5.358  -2.834  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.536   4.462  -3.498  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.288   6.146  -4.416  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -5.877   5.102  -5.367  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.065   5.080  -6.663  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.717   4.167  -7.645  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.009   3.614  -8.592  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -3.933   4.208  -9.033  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -5.376   2.469  -9.097  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.478   3.920  -3.242  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.377   6.588  -2.320  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.730   7.110  -4.621  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -4.220   6.201  -4.563  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -5.840   4.128  -4.901  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.903   5.355  -5.593  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.017   6.077  -7.076  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.064   4.730  -6.455  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -6.677   3.983  -7.579  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -3.652   5.085  -8.646  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -3.390   3.784  -9.758  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -6.199   2.015  -8.759  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -4.833   2.045  -9.822  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.779   6.036  -1.984  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.223   5.718  -1.807  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.063   6.849  -2.419  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.135   7.928  -1.865  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.539   5.601  -0.313  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.939   5.013  -0.131  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.865   5.544  -0.720  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -11.061   4.040   0.597  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.372   6.759  -1.464  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.450   4.784  -2.296  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.811   4.955   0.157  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.499   6.579   0.141  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.670   6.572  -3.547  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.507   7.557  -4.256  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.867   7.695  -3.571  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.494   8.735  -3.616  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.654   6.962  -5.658  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.388   5.445  -5.517  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.587   5.258  -4.216  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.010   8.511  -4.310  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.655   7.135  -6.030  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -10.928   7.397  -6.326  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.326   4.909  -5.459  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.809   5.091  -6.356  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.037   4.489  -3.604  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.558   5.018  -4.436  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.328   6.655  -2.934  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.643   6.729  -2.246  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.593   7.822  -1.178  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.609   8.283  -0.700  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.953   5.386  -1.584  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.807   5.827  -2.908  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.412   6.962  -2.966  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.788   4.588  -2.293  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.305   5.247  -0.731  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.982   5.373  -1.259  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.416   8.240  -0.801  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.302   9.301   0.238  1.00  0.00           C  
ATOM    376  C   LYS A 166     -13.169  10.667  -0.438  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.504  11.554   0.059  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -12.070   9.036   1.104  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -12.316   7.806   1.982  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.515   7.939   3.278  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -11.987   6.886   4.285  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -13.286   7.314   4.878  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.607   7.853  -1.198  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.187   9.292   0.858  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.214   8.860   0.468  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.881   9.893   1.733  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -13.369   7.735   2.214  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -12.002   6.919   1.455  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -10.465   7.791   3.068  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -11.663   8.924   3.694  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -12.115   5.940   3.782  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -11.252   6.783   5.068  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -13.992   7.426   4.123  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -13.614   6.593   5.551  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -13.159   8.220   5.373  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.797  10.844  -1.570  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.708  12.153  -2.277  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.246  12.452  -2.618  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.800  13.579  -2.549  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -14.261  13.258  -1.373  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -15.639  13.690  -1.880  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -16.297  12.953  -2.587  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -16.107  14.862  -1.545  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.329  10.116  -1.952  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.287  12.109  -3.187  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.348  12.887  -0.362  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.592  14.105  -1.389  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -15.577  15.456  -0.974  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -16.988  15.146  -1.865  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.497  11.449  -2.989  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.065  11.675  -3.337  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.251  11.872  -2.057  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.992  12.984  -1.640  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.877  10.547  -3.040  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.688  10.818  -3.878  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -9.979  12.557  -3.954  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.844  10.802  -1.430  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -8.047  10.928  -0.177  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.902   9.912  -0.196  1.00  0.00           C  
ATOM    420  O   ALA A 169      -7.120   8.718  -0.251  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.950  10.658   1.029  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.064   9.914  -1.784  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.642  11.926  -0.108  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.855  10.170   0.698  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.433  10.022   1.732  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -9.200  11.594   1.507  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.683  10.377  -0.153  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.525   9.439  -0.171  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.328   8.834   1.221  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.644   9.442   2.224  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.259  10.198  -0.577  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -3.246  10.398  -2.094  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.760   9.117  -2.773  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -2.075   9.461  -4.051  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.009   8.803  -4.418  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -0.930   7.517  -4.204  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -0.023   9.430  -4.998  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.529  11.344  -0.111  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.715   8.649  -0.883  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -3.243  11.161  -0.086  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.389   9.629  -0.284  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -4.244  10.632  -2.434  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.580  11.211  -2.344  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.068   8.604  -2.121  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -3.604   8.475  -2.978  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -2.424  10.182  -4.614  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -1.687   7.037  -3.759  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -0.114   7.013  -4.483  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -0.085  10.414  -5.162  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       0.793   8.925  -5.278  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.802   7.642   1.288  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.576   6.995   2.612  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.143   6.456   2.666  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.844   5.407   2.131  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.574   5.847   2.796  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.094   4.909   3.908  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.941   6.422   3.176  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.551   7.172   0.465  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.715   7.724   3.397  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.659   5.295   1.873  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.647   5.489   4.701  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.934   4.353   4.299  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.362   4.221   3.509  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.812   7.199   3.916  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.413   6.837   2.298  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.562   5.637   3.582  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.257   7.169   3.304  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.157   6.705   3.390  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.323   5.778   4.597  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.445   6.223   5.721  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.075   7.918   3.545  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.502   7.472   3.593  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.043   6.700   4.565  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.577   7.759   2.653  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.381   6.500   4.282  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.757   7.130   3.116  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.643   8.496   1.456  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.959   7.229   2.421  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.853   8.597   0.749  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.010   7.964   1.231  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.521   8.013   3.724  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.416   6.170   2.488  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.936   8.583   2.705  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.830   8.439   4.459  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.518   6.307   5.420  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.002   5.978   4.829  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.758   8.987   1.078  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.844   6.738   2.798  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.894   9.164  -0.169  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.939   8.045   0.686  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.326   4.493   4.372  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.484   3.535   5.505  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.765   3.861   6.277  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.754   4.002   7.483  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.566   2.108   4.958  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.846   1.555   4.756  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.100   1.338   3.263  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -0.979   0.221   5.495  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.223   4.156   3.459  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.366   3.618   6.167  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.088   2.116   4.013  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       1.099   1.484   5.659  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.567   2.259   5.145  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.374   0.641   2.871  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -2.093   0.939   3.121  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.012   2.280   2.742  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.158   0.110   6.188  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -1.912   0.201   6.037  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -0.959  -0.590   4.782  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.871   3.982   5.592  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.148   4.299   6.291  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.328   3.765   5.477  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.201   2.820   4.723  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.860   3.864   4.618  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.242   5.371   6.401  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.150   3.835   7.265  1.00  0.00           H  
ATOM    517  N   THR A 175       6.478   4.367   5.623  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.668   3.900   4.858  1.00  0.00           C  
ATOM    519  C   THR A 175       8.155   2.567   5.427  1.00  0.00           C  
ATOM    520  O   THR A 175       8.034   2.300   6.606  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.783   4.941   4.967  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.490   4.752   6.184  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.177   6.344   4.939  1.00  0.00           C  
ATOM    524  H   THR A 175       6.557   5.128   6.235  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.400   3.768   3.823  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.462   4.831   4.135  1.00  0.00           H  
ATOM    527  HG1 THR A 175       8.844   4.634   6.886  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.138   6.281   4.649  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.249   6.786   5.923  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.713   6.955   4.229  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.703   1.727   4.594  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.199   0.410   5.077  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.687   0.278   4.744  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.328   1.231   4.350  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.411  -0.707   4.390  1.00  0.00           C  
ATOM    536  CG  PHE A 176       7.029  -0.771   4.988  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       6.034   0.114   4.553  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.742  -1.711   5.986  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.754   0.058   5.115  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.463  -1.766   6.550  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.466  -0.881   6.114  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.788   1.964   3.647  1.00  0.00           H  
ATOM    543  HA  PHE A 176       9.058   0.342   6.146  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.338  -0.500   3.332  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.914  -1.650   4.541  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.252   0.838   3.782  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.507  -2.394   6.321  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.988   0.739   4.778  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       5.244  -2.491   7.317  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.480  -0.923   6.549  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.242  -0.892   4.896  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.691  -1.071   4.582  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.834  -1.739   3.213  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.828  -1.574   2.534  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.359  -1.940   5.654  1.00  0.00           C  
ATOM    556  CG  GLU A 177      12.342  -2.923   6.234  1.00  0.00           C  
ATOM    557  CD  GLU A 177      13.044  -3.870   7.209  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.172  -4.243   6.933  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      12.442  -4.204   8.216  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.709  -1.651   5.212  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.170  -0.102   4.557  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      14.178  -2.488   5.212  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.735  -1.308   6.445  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      11.569  -2.376   6.755  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      11.900  -3.497   5.434  1.00  0.00           H  
ATOM    566  N   THR A 178      11.847  -2.484   2.799  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.925  -3.152   1.469  1.00  0.00           C  
ATOM    568  C   THR A 178      10.565  -3.052   0.772  1.00  0.00           C  
ATOM    569  O   THR A 178       9.599  -2.585   1.342  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.310  -4.625   1.651  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.161  -5.382   2.009  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.363  -4.747   2.752  1.00  0.00           C  
ATOM    573  H   THR A 178      11.051  -2.599   3.359  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.673  -2.659   0.867  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.718  -5.007   0.727  1.00  0.00           H  
ATOM    576  HG1 THR A 178      10.520  -5.294   1.310  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.073  -4.138   3.595  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.441  -5.779   3.062  1.00  0.00           H  
ATOM    579 HG23 THR A 178      14.318  -4.411   2.376  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.481  -3.487  -0.456  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.185  -3.415  -1.185  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.268  -4.549  -0.723  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.062  -4.444  -0.788  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.437  -3.550  -2.687  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.270  -3.860  -0.900  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.712  -2.466  -0.984  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.400  -4.011  -2.852  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.665  -4.163  -3.127  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.423  -2.572  -3.145  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.826  -5.636  -0.263  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.974  -6.773   0.195  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.297  -6.413   1.519  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.156  -6.756   1.757  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.846  -8.015   0.388  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.968  -9.193   0.818  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.321  -9.600   2.250  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.046  -8.861   2.894  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.857 -10.645   2.678  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.803  -5.708  -0.223  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.217  -6.978  -0.547  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.341  -8.255  -0.542  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.585  -7.821   1.150  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.929  -8.903   0.770  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.140 -10.030   0.156  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.989  -5.724   2.381  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.388  -5.342   3.689  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.349  -4.241   3.467  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.303  -4.229   4.083  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.485  -4.831   4.627  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.811  -5.527   4.308  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.795  -6.732   4.124  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.818  -4.842   4.252  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.905  -5.459   2.170  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.910  -6.205   4.130  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.598  -3.763   4.502  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       8.209  -5.044   5.646  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.627  -3.316   2.589  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.652  -2.221   2.327  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.463  -2.783   1.547  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.344  -2.330   1.687  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.327  -1.117   1.510  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.476  -3.344   2.099  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.305  -1.816   3.266  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.353  -1.392   1.313  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.803  -0.989   0.574  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.304  -0.192   2.066  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.695  -3.776   0.735  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.578  -4.379  -0.043  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.713  -5.204   0.910  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.504  -5.248   0.790  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.146  -5.279  -1.144  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.601  -4.133   0.647  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.981  -3.594  -0.486  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.213  -5.382  -1.011  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.681  -6.253  -1.089  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.945  -4.838  -2.108  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.327  -5.842   1.867  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.554  -6.654   2.848  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.642  -5.726   3.647  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.456  -5.964   3.792  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.527  -7.360   3.790  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.876  -8.630   4.336  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.542  -8.282   4.999  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.636  -9.615   3.191  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.302  -5.778   1.948  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.960  -7.387   2.328  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.427  -7.619   3.249  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.774  -6.703   4.610  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.530  -9.079   5.064  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.611  -7.305   5.453  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.760  -8.279   4.254  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.315  -9.016   5.756  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.387  -9.473   2.429  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.693 -10.626   3.567  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.656  -9.444   2.767  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.186  -4.659   4.159  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.359  -3.701   4.942  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.265  -3.134   4.035  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.819  -2.811   4.478  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.246  -2.563   5.452  1.00  0.00           C  
ATOM    661  H   ALA A 185       3.140  -4.485   4.021  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.908  -4.212   5.779  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.283  -2.872   5.420  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.112  -1.693   4.826  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.974  -2.322   6.468  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.542  -3.018   2.764  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.478  -2.480   1.823  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.639  -3.470   1.715  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.775  -3.090   1.524  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.152  -2.290   0.441  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.930  -1.997  -0.569  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.736  -3.036  -1.053  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.129  -0.688  -1.022  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.742  -2.765  -1.989  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.136  -0.416  -1.958  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.942  -1.455  -2.442  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.933  -1.187  -3.365  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.423  -3.290   2.429  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.844  -1.531   2.187  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.851  -1.468   0.472  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.671  -3.192   0.158  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.582  -4.047  -0.704  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.508   0.112  -0.648  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.362  -3.567  -2.361  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.289   0.594  -2.308  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.500  -1.960  -3.424  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.360  -4.738   1.831  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.444  -5.751   1.733  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.403  -5.585   2.912  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.594  -5.791   2.793  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -1.826  -7.148   1.777  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.288  -7.519   0.395  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.018  -6.615  -0.378  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.155  -8.704   0.131  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.436  -5.026   1.980  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -2.981  -5.621   0.807  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.018  -7.160   2.493  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.577  -7.861   2.073  1.00  0.00           H  
ATOM    699  N   ARG A 188      -2.886  -5.226   4.055  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.761  -5.058   5.252  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.622  -3.798   5.114  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.820  -3.832   5.306  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.893  -4.941   6.507  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.472  -5.826   7.611  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.332  -6.513   8.366  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -1.436  -7.198   7.394  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -1.714  -8.409   6.993  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -1.307  -9.435   7.688  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -2.401  -8.592   5.899  1.00  0.00           N  
ATOM    710  H   ARG A 188      -1.918  -5.078   4.127  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.404  -5.916   5.344  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -1.886  -5.259   6.279  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.881  -3.914   6.841  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.046  -5.220   8.296  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.112  -6.577   7.172  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -1.767  -5.774   8.917  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.741  -7.239   9.054  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -0.638  -6.742   7.055  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -0.782  -9.295   8.527  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -1.520 -10.363   7.381  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -2.714  -7.804   5.368  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -2.614  -9.519   5.591  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.020  -2.687   4.799  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.805  -1.424   4.666  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.738  -1.510   3.454  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.761  -0.856   3.400  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.846  -0.244   4.486  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.052  -2.681   4.658  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.392  -1.273   5.559  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.893  -0.606   4.130  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.258   0.449   3.768  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.711   0.256   5.434  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.394  -2.307   2.482  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.261  -2.425   1.275  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.408  -3.397   1.559  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.480  -3.279   1.003  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.430  -2.940   0.098  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.565  -2.824   2.543  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.668  -1.454   1.032  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.747  -3.702   0.442  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.087  -3.358  -0.651  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.870  -2.122  -0.332  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.197  -4.352   2.422  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.290  -5.315   2.734  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.277  -4.653   3.694  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.426  -5.036   3.781  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.706  -6.572   3.383  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.569  -7.762   3.033  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.671  -8.089   3.834  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.267  -8.538   1.906  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.471  -9.192   3.507  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.068  -9.641   1.580  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.170  -9.968   2.381  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.327  -4.433   2.866  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.802  -5.584   1.822  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.703  -6.733   3.018  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.685  -6.448   4.456  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -9.903  -7.491   4.702  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.417  -8.287   1.288  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.321  -9.444   4.124  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.835 -10.239   0.710  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.787 -10.818   2.128  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.842  -3.653   4.410  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.758  -2.960   5.357  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.732  -2.092   4.561  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.932  -2.153   4.743  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.943  -2.075   6.301  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.752  -2.790   7.640  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -7.560  -2.176   8.380  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -7.720  -0.696   8.440  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -7.300  -0.035   9.485  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -6.321  -0.509  10.207  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -7.859   1.100   9.807  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.912  -3.355   4.320  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.308  -3.688   5.928  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -7.977  -1.873   5.860  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.466  -1.145   6.463  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -9.645  -2.678   8.239  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -8.564  -3.838   7.466  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -7.515  -2.575   9.382  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -6.647  -2.419   7.854  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -8.141  -0.218   7.696  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -5.892  -1.378   9.961  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -6.000  -0.001  11.008  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -8.609   1.463   9.254  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -7.537   1.606  10.607  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.219  -1.288   3.675  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.102  -0.412   2.854  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.870  -1.266   1.845  1.00  0.00           C  
ATOM    790  O   MET A 193     -13.020  -1.012   1.543  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.245   0.602   2.099  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.191   1.915   2.882  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.480   2.266   3.357  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.935   2.922   1.761  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.248  -1.262   3.547  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.797   0.107   3.495  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.244   0.208   1.983  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.675   0.781   1.126  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.565   2.719   2.264  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.801   1.831   3.770  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.397   2.356   0.965  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -8.223   3.957   1.678  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.859   2.843   1.689  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.239  -2.280   1.324  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.920  -3.159   0.336  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.310  -4.464   1.023  1.00  0.00           C  
ATOM    807  O   ARG A 194     -12.244  -5.526   0.437  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.970  -3.457  -0.828  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.991  -2.289  -1.817  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.394  -2.738  -3.153  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -11.326  -2.377  -4.259  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -11.631  -1.127  -4.474  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -10.695  -0.268  -4.773  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -12.872  -0.734  -4.389  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.317  -2.463   1.589  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.805  -2.667  -0.037  1.00  0.00           H  
ATOM    817  HB2 ARG A 194      -9.968  -3.593  -0.448  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.289  -4.358  -1.330  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -12.010  -1.964  -1.968  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.406  -1.472  -1.420  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.445  -2.246  -3.307  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.247  -3.807  -3.142  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -11.709  -3.079  -4.825  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -9.743  -0.569  -4.837  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -10.929   0.690  -4.937  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -13.591  -1.392  -4.158  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -13.107   0.224  -4.553  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.707  -4.378   2.267  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.109  -5.599   3.038  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.722  -6.643   2.104  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.145  -7.685   1.863  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.732  -3.497   2.703  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.241  -6.020   3.522  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.836  -5.323   3.788  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.880  -6.374   1.570  1.00  0.00           N  
ATOM    836  CA  SER A 196     -15.515  -7.356   0.647  1.00  0.00           C  
ATOM    837  C   SER A 196     -14.607  -7.562  -0.568  1.00  0.00           C  
ATOM    838  O   SER A 196     -14.722  -6.876  -1.564  1.00  0.00           O  
ATOM    839  CB  SER A 196     -16.872  -6.823   0.189  1.00  0.00           C  
ATOM    840  OG  SER A 196     -17.801  -6.924   1.261  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.330  -5.527   1.770  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.650  -8.297   1.160  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.777  -5.790  -0.101  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -17.219  -7.402  -0.657  1.00  0.00           H  
ATOM    845  HG  SER A 196     -17.803  -7.834   1.566  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.699  -8.497  -0.491  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.779  -8.741  -1.639  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.929  -7.491  -1.879  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.421  -6.381  -1.853  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.596  -9.051  -2.895  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.689  -9.696  -3.945  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -12.673 -11.212  -3.744  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -11.317 -11.742  -4.064  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -10.570 -12.237  -3.115  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -11.034 -13.184  -2.347  1.00  0.00           N  
ATOM    856  NH2 ARG A 197      -9.358 -11.787  -2.936  1.00  0.00           N  
ATOM    857  H   ARG A 197     -13.618  -9.037   0.323  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -12.134  -9.577  -1.412  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.397  -9.731  -2.645  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -14.009  -8.137  -3.292  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.062  -9.467  -4.934  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.686  -9.311  -3.841  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.917 -11.442  -2.718  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -13.401 -11.670  -4.398  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -10.987 -11.719  -4.986  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -11.962 -13.530  -2.482  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -10.460 -13.566  -1.622  1.00  0.00           H  
ATOM    868 HH21 ARG A 197      -9.003 -11.061  -3.525  1.00  0.00           H  
ATOM    869 HH22 ARG A 197      -8.785 -12.168  -2.210  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.656  -7.661  -2.112  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.780  -6.480  -2.350  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.570  -6.898  -3.187  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.168  -8.044  -3.188  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.300  -5.922  -1.008  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.277  -8.564  -2.127  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.336  -5.719  -2.876  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.153  -5.712  -0.380  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.666  -6.651  -0.521  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -8.742  -5.013  -1.174  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.985  -5.974  -3.899  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.800  -6.314  -4.735  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.525  -5.894  -4.001  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.362  -4.750  -3.625  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.889  -5.576  -6.070  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -5.994  -6.271  -7.096  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -4.528  -6.114  -6.686  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.347  -7.759  -7.164  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.325  -5.055  -3.883  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.778  -7.377  -4.914  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.913  -5.586  -6.418  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.562  -4.556  -5.941  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.146  -5.821  -8.064  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -4.436  -5.295  -5.988  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -4.186  -7.025  -6.220  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -3.930  -5.909  -7.562  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -7.386  -7.894  -6.901  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -6.178  -8.123  -8.166  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.726  -8.308  -6.473  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.622  -6.812  -3.788  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.361  -6.466  -3.073  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.165  -7.019  -3.847  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.317  -7.723  -4.826  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.361  -7.081  -1.666  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.642  -7.884  -1.424  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.422  -8.862  -0.268  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.778  -6.924  -1.070  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.773  -7.729  -4.094  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.275  -5.394  -2.995  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.510  -7.737  -1.570  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.290  -6.293  -0.931  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.897  -8.436  -2.317  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.824  -8.388   0.496  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.378  -9.148   0.148  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -3.911  -9.741  -0.632  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.428  -5.907  -1.163  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.607  -7.083  -1.744  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.097  -7.104  -0.054  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.975  -6.726  -3.399  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.230  -7.259  -4.097  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.331  -8.748  -3.783  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.743  -9.547  -4.600  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.496  -6.552  -3.598  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.147  -5.172  -3.039  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.627  -4.329  -3.744  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.413  -4.910  -1.792  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.877  -6.174  -2.597  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.126  -7.117  -5.163  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.953  -7.147  -2.820  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.190  -6.439  -4.415  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.831  -5.594  -1.232  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.195  -4.032  -1.414  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.062  -9.122  -2.596  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.016 -10.553  -2.199  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.440 -11.004  -1.859  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.828 -11.007  -0.708  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.884 -10.713  -0.971  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.154  -9.923  -1.169  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.728  -9.827  -2.442  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.763  -9.292  -0.077  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.911  -9.101  -2.623  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.946  -8.564  -0.260  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.520  -8.469  -1.531  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.399  -8.452  -1.962  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.369 -11.146  -3.016  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.367 -10.352  -0.095  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.133 -11.754  -0.839  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.258 -10.314  -3.284  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.318  -9.365   0.902  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.353  -9.030  -3.605  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.417  -8.078   0.582  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.432  -7.909  -1.671  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.183 -11.348  -2.883  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.585 -11.789  -2.744  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.660 -13.259  -2.311  1.00  0.00           C  
ATOM    955  O   PRO A 203      -4.376 -14.048  -2.893  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.152 -11.617  -4.157  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.942 -11.646  -5.122  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.695 -11.326  -4.277  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.119 -11.155  -2.055  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.832 -12.428  -4.383  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.661 -10.670  -4.240  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.850 -12.627  -5.568  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.064 -10.898  -5.890  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.935 -12.081  -4.427  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.312 -10.347  -4.522  1.00  0.00           H  
ATOM    966  N   LEU A 204      -2.932 -13.631  -1.296  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -2.970 -15.044  -0.831  1.00  0.00           C  
ATOM    968  C   LEU A 204      -2.944 -15.074   0.698  1.00  0.00           C  
ATOM    969  O   LEU A 204      -1.967 -14.708   1.320  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -1.754 -15.794  -1.380  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -1.879 -17.283  -1.050  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -1.533 -18.111  -2.287  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -0.914 -17.636   0.085  1.00  0.00           C  
ATOM    974  H   LEU A 204      -2.362 -12.983  -0.836  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.875 -15.517  -1.185  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -1.706 -15.665  -2.450  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -0.855 -15.401  -0.928  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -2.892 -17.499  -0.744  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -2.044 -17.705  -3.147  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -0.466 -18.079  -2.455  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -1.843 -19.133  -2.133  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -0.680 -16.745   0.649  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -1.375 -18.364   0.735  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -0.006 -18.048  -0.330  1.00  0.00           H  
ATOM    985  N   ARG A 205      -4.014 -15.504   1.310  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -4.052 -15.552   2.798  1.00  0.00           C  
ATOM    987  C   ARG A 205      -3.839 -16.992   3.268  1.00  0.00           C  
ATOM    988  O   ARG A 205      -4.587 -17.884   2.922  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -5.412 -15.050   3.290  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -5.373 -14.875   4.810  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -6.754 -15.177   5.394  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -7.095 -14.152   6.421  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -7.044 -12.883   6.120  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -7.983 -12.349   5.387  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -6.058 -12.148   6.553  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.794 -15.793   0.790  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -3.270 -14.923   3.199  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -5.636 -14.102   2.824  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -6.175 -15.769   3.032  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -4.647 -15.554   5.232  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -5.098 -13.859   5.049  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -7.492 -15.155   4.605  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -6.746 -16.155   5.851  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -7.356 -14.431   7.323  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -8.740 -12.911   5.057  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -7.944 -11.376   5.156  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -5.339 -12.556   7.116  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -6.020 -11.175   6.322  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -2.824 -17.226   4.056  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -2.567 -18.608   4.547  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -3.767 -19.093   5.361  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -3.920 -18.637   6.483  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -1.318 -18.610   5.431  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -0.983 -20.045   5.839  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -0.143 -18.016   4.652  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -2.233 -16.492   4.323  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -2.412 -19.267   3.706  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -1.503 -18.017   6.316  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -1.404 -20.732   5.120  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206       0.090 -20.169   5.870  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -1.398 -20.248   6.815  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -0.287 -18.191   3.597  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -0.090 -16.952   4.836  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206       0.775 -18.483   4.974  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   LYS A 144       9.540  -5.733  -5.882  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.886  -5.111  -7.192  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.089  -3.818  -7.369  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.545  -2.745  -7.025  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.543  -6.082  -8.324  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.783  -6.906  -8.682  1.00  0.00           C  
ATOM      7  CD  LYS A 144      10.435  -8.396  -8.646  1.00  0.00           C  
ATOM      8  CE  LYS A 144       9.350  -8.693  -9.683  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       8.088  -9.074  -8.987  1.00  0.00           N  
ATOM     10  H   LYS A 144       8.607  -5.392  -5.572  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.942  -4.888  -7.216  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       8.751  -6.742  -8.004  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       9.221  -5.525  -9.191  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      11.118  -6.638  -9.673  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      11.567  -6.705  -7.968  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.317  -8.976  -8.871  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      10.072  -8.658  -7.663  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       9.177  -7.814 -10.285  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       9.671  -9.507 -10.316  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       8.081  -8.665  -8.032  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       7.275  -8.714  -9.527  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       8.028 -10.109  -8.918  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.904  -3.908  -7.905  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.082  -2.683  -8.104  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.623  -2.979  -7.745  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.841  -3.394  -8.576  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.167  -2.245  -9.567  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.103  -1.075  -9.687  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.671   0.181 -10.083  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       9.454  -0.954  -9.467  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       8.742   0.995 -10.090  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       9.854   0.354  -9.722  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.555  -4.783  -8.175  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.454  -1.892  -7.470  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.535  -3.064 -10.167  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.185  -1.956  -9.914  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       6.752   0.430 -10.316  1.00  0.00           H  
ATOM     38  HD2 HIS A 145      10.105  -1.752  -9.145  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       8.706   2.040 -10.359  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.252  -2.764  -6.513  1.00  0.00           N  
ATOM     41  CA  TYR A 146       3.843  -3.031  -6.102  1.00  0.00           C  
ATOM     42  C   TYR A 146       2.988  -1.794  -6.388  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.478  -0.683  -6.426  1.00  0.00           O  
ATOM     44  CB  TYR A 146       3.794  -3.345  -4.606  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.534  -4.629  -4.327  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.116  -5.820  -4.935  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.633  -4.634  -3.456  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       4.794  -7.015  -4.671  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.312  -5.830  -3.194  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       5.893  -7.022  -3.801  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.561  -8.200  -3.541  1.00  0.00           O  
ATOM     52  H   TYR A 146       5.897  -2.427  -5.857  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.459  -3.871  -6.660  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.253  -2.539  -4.053  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       2.766  -3.453  -4.296  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.269  -5.815  -5.605  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       5.958  -3.715  -2.989  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       4.470  -7.932  -5.138  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.157  -5.834  -2.524  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.913  -8.151  -2.648  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.712  -1.978  -6.587  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.826  -0.814  -6.866  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.557  -0.056  -5.564  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.384  -0.342  -4.851  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.500  -1.310  -7.450  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.243  -1.975  -8.804  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.371  -3.494  -8.660  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.812  -3.876  -8.680  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.396  -4.273  -7.582  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.763  -5.056  -6.752  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -3.615  -3.887  -7.314  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.335  -2.882  -6.551  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.307  -0.154  -7.574  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.944  -2.026  -6.773  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -1.170  -0.474  -7.582  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.967  -1.618  -9.522  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       0.752  -1.731  -9.143  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       0.140  -3.977  -9.480  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       0.071  -3.806  -7.725  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -2.320  -3.832  -9.517  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -0.830  -5.352  -6.956  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -2.210  -5.359  -5.910  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -4.101  -3.289  -7.949  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -4.062  -4.191  -6.473  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.379   0.906  -5.248  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.174   1.681  -3.990  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.485   1.730  -3.206  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.663   2.547  -2.325  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.132   1.119  -5.836  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.859   2.686  -4.233  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.416   1.199  -3.388  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.403   0.857  -3.515  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.699   0.848  -2.780  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.756   1.622  -3.568  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.219   1.183  -4.602  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.167  -0.596  -2.598  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.513  -0.612  -1.872  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.139  -1.364  -1.767  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.239   0.203  -4.226  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.565   1.306  -1.811  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.276  -1.064  -3.565  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.682   0.347  -1.404  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.507  -1.384  -1.118  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.303  -0.809  -2.582  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.615  -0.678  -1.119  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.434  -1.848  -2.426  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.645  -2.109  -1.170  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.158   2.763  -3.077  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.203   3.549  -3.787  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.573   3.034  -3.340  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.768   2.702  -2.190  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.061   5.033  -3.437  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.969   5.657  -4.310  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.218   7.160  -4.450  1.00  0.00           C  
ATOM    115  NE  ARG A 150       5.526   7.664  -5.671  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       5.701   8.898  -6.060  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       6.843   9.265  -6.575  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.733   9.764  -5.936  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.784   3.093  -2.233  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.097   3.414  -4.854  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.791   5.133  -2.395  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.997   5.538  -3.617  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.985   5.198  -5.287  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.004   5.495  -3.852  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.831   7.672  -3.580  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       7.278   7.346  -4.535  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.941   7.068  -6.182  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       7.584   8.602  -6.671  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       6.976  10.210  -6.873  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       3.857   9.484  -5.544  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       4.867  10.710  -6.234  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.518   2.942  -4.235  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.858   2.422  -3.839  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.883   3.559  -3.804  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.761   4.545  -4.502  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.305   1.359  -4.843  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.198   1.916  -6.265  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.463   1.562  -7.050  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.403   1.024  -6.499  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.524   1.838  -8.323  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.343   3.198  -5.164  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.790   1.976  -2.858  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.328   1.080  -4.641  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.669   0.490  -4.751  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.336   1.487  -6.755  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.092   2.991  -6.223  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      11.766   2.271  -8.768  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      13.329   1.616  -8.835  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.898   3.418  -2.994  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.945   4.473  -2.898  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.319   3.836  -3.137  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.537   2.695  -2.782  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.907   5.096  -1.499  1.00  0.00           C  
ATOM    154  CG  ARG A 152      14.171   6.601  -1.595  1.00  0.00           C  
ATOM    155  CD  ARG A 152      13.454   7.321  -0.452  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.170   7.888  -0.950  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      11.648   8.935  -0.371  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      12.111   9.346   0.778  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      10.662   9.573  -0.942  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.971   2.609  -2.444  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.763   5.235  -3.641  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      12.935   4.930  -1.059  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.665   4.639  -0.882  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      15.235   6.784  -1.525  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      13.802   6.972  -2.540  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      13.254   6.621   0.346  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      14.080   8.120  -0.081  1.00  0.00           H  
ATOM    168  HE  ARG A 152      11.716   7.475  -1.714  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      12.865   8.859   1.217  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      11.711  10.150   1.220  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      10.307   9.257  -1.822  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.263  10.375  -0.499  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.205   4.592  -3.734  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.569   4.122  -4.034  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.429   4.141  -2.769  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.552   3.677  -2.762  1.00  0.00           O  
ATOM    177  CB  PRO A 153      18.078   5.135  -5.064  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.228   6.412  -4.877  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.934   5.979  -4.162  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.546   3.136  -4.467  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      19.123   5.350  -4.884  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.943   4.750  -6.063  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.767   7.129  -4.273  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.988   6.842  -5.837  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.748   6.613  -3.308  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.098   6.003  -4.843  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.909   4.671  -1.694  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.696   4.714  -0.430  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.269   3.558   0.477  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.675   3.470   1.618  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.443   6.043   0.284  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.166   7.141  -0.429  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      18.579   8.079  -1.206  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.594   7.431  -0.443  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.556   8.928  -1.697  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.813   8.570  -1.255  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      21.710   6.822   0.164  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.095   9.086  -1.457  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      23.000   7.339  -0.038  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      23.192   8.468  -0.846  1.00  0.00           C  
ATOM    201  H   TRP A 154      17.001   5.037  -1.719  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.748   4.623  -0.657  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.384   6.253   0.288  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      18.801   5.978   1.302  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      17.522   8.154  -1.411  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      19.395   9.694  -2.286  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      21.573   5.951   0.789  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.238   9.956  -2.080  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.850   6.865   0.433  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      24.187   8.863  -0.998  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.449   2.671  -0.021  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.998   1.523   0.815  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.759   1.930   1.617  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.847   2.279   2.777  1.00  0.00           O  
ATOM    215  H   GLY A 155      17.132   2.759  -0.943  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.755   0.686   0.176  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.785   1.241   1.497  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.605   1.889   1.008  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.364   2.274   1.738  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.176   2.252   0.775  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.340   2.257  -0.429  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.526   3.682   2.312  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.690   3.599   3.829  1.00  0.00           C  
ATOM    224  CD  LYS A 156      12.482   4.244   4.510  1.00  0.00           C  
ATOM    225  CE  LYS A 156      12.788   4.461   5.992  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      12.045   5.654   6.483  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.555   1.604   0.071  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.189   1.576   2.542  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      14.398   4.150   1.879  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.649   4.269   2.078  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.759   2.562   4.126  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.588   4.120   4.124  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      12.271   5.195   4.042  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      11.623   3.597   4.413  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      12.484   3.591   6.555  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      13.849   4.621   6.120  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      11.742   6.232   5.673  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      11.209   5.345   7.020  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      12.663   6.221   7.098  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.979   2.230   1.295  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.780   2.209   0.409  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.642   2.986   1.079  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.808   3.557   2.138  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.338   0.760   0.177  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.336   0.051  -0.706  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.590  -0.306  -0.195  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.007  -0.255  -2.035  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.516  -0.969  -1.010  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      10.935  -0.918  -2.849  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.189  -1.275  -2.338  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.867   2.229   2.270  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.027   2.669  -0.536  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.274   0.249   1.126  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.369   0.753  -0.300  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.842  -0.071   0.828  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.040   0.019  -2.431  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.483  -1.243  -0.615  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.682  -1.156  -3.872  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.904  -1.786  -2.966  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.485   3.007   0.473  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.337   3.740   1.080  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.029   3.047   0.695  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.610   3.078  -0.445  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.312   5.184   0.574  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.370   2.537  -0.380  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.438   3.738   2.155  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.316   5.188  -0.506  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.417   5.674   0.934  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.181   5.710   0.941  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.380   2.424   1.638  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.099   1.732   1.331  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.957   2.751   1.340  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.679   3.376   2.344  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.836   0.658   2.389  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.736   2.413   2.551  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.162   1.270   0.357  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.777   0.251   2.728  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.310   1.095   3.225  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.237  -0.132   1.960  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.296   2.922   0.227  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.170   3.898   0.162  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.975   3.290  -0.649  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.764   2.453  -1.504  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.645   5.186  -0.520  1.00  0.00           C  
ATOM    285  CG  GLU A 160       1.866   5.743   0.214  1.00  0.00           C  
ATOM    286  CD  GLU A 160       3.002   5.969  -0.787  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       3.553   4.988  -1.258  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.300   7.119  -1.066  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.540   2.407  -0.568  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.172   4.124   1.162  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.908   4.972  -1.546  1.00  0.00           H  
ATOM    292  HB3 GLU A 160      -0.149   5.918  -0.499  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       1.608   6.682   0.683  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.187   5.042   0.967  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.188   3.701  -0.393  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.337   3.139  -1.158  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.272   4.270  -1.591  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.660   5.106  -0.800  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.109   2.151  -0.277  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.385   1.715  -1.005  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.478   2.826   1.045  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.135   0.685  -0.157  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.342   4.377   0.300  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.968   2.625  -2.033  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.491   1.286  -0.081  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -6.017   2.577  -1.167  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.125   1.274  -1.955  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.626   3.373   1.420  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.300   3.508   0.883  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.769   2.074   1.763  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.446   0.211   0.527  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.915   1.179   0.403  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.574  -0.064  -0.802  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.639   4.300  -2.844  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.552   5.373  -3.330  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.948   5.148  -2.746  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.517   4.082  -2.870  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.623   5.330  -4.858  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.588   6.408  -5.357  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.030   7.039  -6.634  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.432   8.364  -6.313  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -4.853   9.064  -7.250  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -4.293   8.459  -8.263  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -4.835  10.366  -7.177  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.316   3.614  -3.465  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.178   6.336  -3.013  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.640   5.509  -5.269  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.975   4.359  -5.175  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.549   5.960  -5.565  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.700   7.169  -4.601  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.272   6.393  -7.052  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.828   7.167  -7.351  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -5.473   8.712  -5.397  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -4.307   7.462  -8.320  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -3.850   8.995  -8.982  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -5.264  10.830  -6.401  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -4.391  10.902  -7.895  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.502   6.141  -2.107  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.858   5.976  -1.513  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.812   7.022  -2.100  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.878   8.137  -1.620  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.774   6.161   0.003  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.096   5.734   0.645  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.077   5.644  -0.074  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.103   5.504   1.843  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.026   6.992  -2.014  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.229   4.986  -1.731  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.969   5.555   0.395  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.585   7.200   0.230  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.527   6.629  -3.124  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.495   7.509  -3.801  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.783   7.619  -2.979  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.551   8.548  -3.131  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.758   6.799  -5.131  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.382   5.314  -4.916  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.439   5.270  -3.700  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.069   8.483  -3.978  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.803   6.885  -5.394  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.140   7.221  -5.909  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.272   4.732  -4.720  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.872   4.930  -5.786  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.776   4.530  -2.987  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.427   5.063  -4.012  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.025   6.674  -2.114  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.262   6.719  -1.286  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.276   8.005  -0.457  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.319   8.564  -0.180  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.293   5.509  -0.351  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.395   5.933  -2.011  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.125   6.697  -1.932  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.387   4.934  -0.477  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.366   5.845   0.672  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.146   4.892  -0.591  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.128   8.481  -0.058  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.081   9.731   0.749  1.00  0.00           C  
ATOM    376  C   LYS A 166     -13.218  10.939  -0.177  1.00  0.00           C  
ATOM    377  O   LYS A 166     -14.218  11.629  -0.171  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.746   9.810   1.494  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.694   8.718   2.564  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -12.249   9.264   3.880  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -13.220   8.249   4.486  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -14.619   8.654   4.173  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.298   8.016  -0.293  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.889   9.732   1.460  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.935   9.670   0.794  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.653  10.777   1.964  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.286   7.874   2.245  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.671   8.406   2.710  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -11.436   9.442   4.569  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.771  10.192   3.694  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -13.026   7.272   4.069  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -13.085   8.217   5.557  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -14.682   8.945   3.178  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -15.258   7.850   4.339  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -14.895   9.449   4.787  1.00  0.00           H  
ATOM    396  N   ASN A 167     -12.220  11.196  -0.972  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -12.286  12.358  -1.903  1.00  0.00           C  
ATOM    398  C   ASN A 167     -10.893  12.634  -2.474  1.00  0.00           C  
ATOM    399  O   ASN A 167     -10.396  13.741  -2.413  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -12.778  13.593  -1.145  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -12.134  13.630   0.242  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -10.926  13.579   0.365  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -12.893  13.716   1.299  1.00  0.00           N  
ATOM    404  H   ASN A 167     -11.427  10.625  -0.957  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -12.969  12.136  -2.710  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -12.508  14.484  -1.693  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.852  13.547  -1.039  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -13.868  13.756   1.201  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -12.491  13.741   2.192  1.00  0.00           H  
ATOM    410  N   GLY A 168     -10.259  11.637  -3.027  1.00  0.00           N  
ATOM    411  CA  GLY A 168      -8.899  11.843  -3.599  1.00  0.00           C  
ATOM    412  C   GLY A 168      -7.893  12.065  -2.467  1.00  0.00           C  
ATOM    413  O   GLY A 168      -6.946  12.813  -2.603  1.00  0.00           O  
ATOM    414  H   GLY A 168     -10.677  10.750  -3.066  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -8.613  10.972  -4.171  1.00  0.00           H  
ATOM    416  HA3 GLY A 168      -8.907  12.710  -4.243  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.091  11.420  -1.351  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.145  11.593  -0.213  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.213  10.381  -0.141  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.554   9.354   0.410  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.935  11.711   1.093  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.861  10.819  -1.261  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.561  12.489  -0.364  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.555  10.837   1.219  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.249  11.789   1.923  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.558  12.593   1.057  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.039  10.492  -0.700  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.086   9.347  -0.670  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.955   8.824   0.761  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.207   9.531   1.717  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.717   9.808  -1.174  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.153  10.868  -0.226  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -0.782  11.322  -0.729  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -0.631  12.788  -0.511  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.634  13.603  -1.531  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -1.690  13.689  -2.293  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       0.418  14.331  -1.787  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.784  11.328  -1.143  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.455   8.556  -1.308  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.045   8.962  -1.210  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.820  10.228  -2.161  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.824  11.715  -0.194  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.051  10.450   0.765  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -0.009  10.797  -0.189  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -0.696  11.104  -1.784  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.530  13.140   0.398  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -2.497  13.129  -2.097  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -1.694  14.313  -3.075  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       1.226  14.264  -1.202  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       0.415  14.956  -2.568  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.562   7.589   0.914  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.414   7.017   2.281  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.986   6.506   2.469  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.674   5.374   2.158  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.398   5.860   2.453  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.053   5.073   3.718  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.816   6.419   2.572  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.365   7.037   0.128  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.624   7.781   3.016  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.338   5.207   1.594  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.011   4.788   3.691  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.235   5.689   4.586  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -4.667   4.186   3.769  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.863   7.101   3.409  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.072   6.945   1.664  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.511   5.608   2.727  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.115   7.333   2.977  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.294   6.894   3.185  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.368   5.981   4.409  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.537   6.431   5.524  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.184   8.119   3.405  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.612   7.685   3.515  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.142   7.002   4.555  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.702   7.893   2.569  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.483   6.779   4.311  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.876   7.308   3.101  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.786   8.527   1.314  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.088   7.349   2.416  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.007   8.569   0.620  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.156   7.980   1.170  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.388   8.241   3.222  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.634   6.355   2.313  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.076   8.797   2.572  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.889   8.618   4.316  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.606   6.682   5.433  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.097   6.306   4.909  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.907   8.982   0.883  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.968   6.893   2.847  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.060   9.057  -0.343  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.092   8.016   0.632  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.240   4.698   4.210  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.304   3.757   5.361  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.599   4.001   6.142  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.623   3.941   7.356  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.276   2.318   4.842  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.102   2.019   4.249  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.971   0.957   3.156  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.030   1.504   5.352  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.101   4.355   3.303  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.544   3.922   6.009  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.033   2.194   4.080  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.470   1.637   5.657  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.512   2.924   3.824  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.116   1.180   2.537  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.842  -0.014   3.611  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.864   0.954   2.549  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.671   1.843   6.312  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -3.028   1.882   5.186  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.046   0.425   5.333  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.676   4.279   5.458  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.964   4.532   6.168  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.127   3.955   5.358  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.943   3.105   4.511  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.638   4.326   4.478  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.104   5.597   6.288  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.939   4.061   7.138  1.00  0.00           H  
ATOM    517  N   THR A 175       6.324   4.412   5.612  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.496   3.890   4.857  1.00  0.00           C  
ATOM    519  C   THR A 175       7.807   2.466   5.319  1.00  0.00           C  
ATOM    520  O   THR A 175       7.246   1.976   6.279  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.714   4.785   5.111  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.403   4.328   6.266  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.256   6.228   5.324  1.00  0.00           C  
ATOM    524  H   THR A 175       6.450   5.098   6.301  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.270   3.884   3.802  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.372   4.745   4.257  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.244   3.959   5.982  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.424   6.443   4.671  1.00  0.00           H  
ATOM    529 HG22 THR A 175       7.952   6.361   6.352  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.072   6.900   5.101  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.698   1.796   4.641  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.045   0.404   5.039  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.527   0.149   4.757  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.261   1.046   4.394  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.192  -0.581   4.237  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.794  -0.597   4.805  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.859   0.363   4.393  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.432  -1.566   5.749  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.564   0.353   4.926  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.137  -1.576   6.283  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.203  -0.617   5.870  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.139   2.209   3.870  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.850   0.272   6.093  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.158  -0.270   3.203  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.619  -1.569   4.304  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.137   1.109   3.665  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.151  -2.307   6.066  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.845   1.092   4.609  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.861  -2.323   7.009  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.206  -0.622   6.282  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.975  -1.065   4.923  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.410  -1.370   4.665  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.567  -1.917   3.244  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.601  -1.770   2.624  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.899  -2.415   5.669  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.535  -1.715   6.873  1.00  0.00           C  
ATOM    557  CD  GLU A 177      12.490  -0.849   7.577  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      12.138   0.183   7.030  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      12.060  -1.231   8.654  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.368  -1.775   5.218  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.994  -0.468   4.770  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.063  -3.013   6.001  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.631  -3.051   5.198  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      13.910  -2.458   7.562  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.350  -1.092   6.537  1.00  0.00           H  
ATOM    566  N   THR A 178      11.549  -2.547   2.726  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.641  -3.103   1.345  1.00  0.00           C  
ATOM    568  C   THR A 178      10.274  -3.006   0.664  1.00  0.00           C  
ATOM    569  O   THR A 178       9.280  -2.697   1.290  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.073  -4.570   1.416  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.937  -5.383   1.678  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.100  -4.749   2.536  1.00  0.00           C  
ATOM    573  H   THR A 178      10.723  -2.655   3.243  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.367  -2.541   0.778  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.517  -4.861   0.477  1.00  0.00           H  
ATOM    576  HG1 THR A 178      10.968  -6.136   1.083  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.769  -3.900   2.549  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.589  -4.818   3.485  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.667  -5.651   2.364  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.216  -3.270  -0.613  1.00  0.00           N  
ATOM    581  CA  ALA A 179       8.913  -3.194  -1.329  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.014  -4.339  -0.865  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.806  -4.249  -0.911  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.151  -3.308  -2.836  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.027  -3.519  -1.101  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.437  -2.250  -1.110  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.131  -3.726  -3.015  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.400  -3.951  -3.271  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.091  -2.327  -3.285  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.597  -5.418  -0.416  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.777  -6.573   0.052  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.084  -6.211   1.366  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.965  -6.611   1.620  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.689  -7.783   0.277  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.841  -9.039   0.480  1.00  0.00           C  
ATOM    596  CD  GLU A 180       7.436  -9.153   1.951  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       8.293  -8.957   2.797  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       6.277  -9.435   2.206  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.575  -5.469  -0.387  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.034  -6.816  -0.692  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.330  -7.914  -0.584  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.296  -7.616   1.154  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.953  -8.978  -0.135  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.414  -9.909   0.199  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.743  -5.463   2.205  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.131  -5.081   3.505  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.042  -4.032   3.276  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.948  -4.141   3.791  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.210  -4.503   4.422  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.548  -5.193   4.143  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.532  -6.380   3.863  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.564  -4.522   4.214  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.646  -5.157   1.983  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.697  -5.954   3.968  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.305  -3.441   4.243  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.932  -4.670   5.448  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.329  -3.012   2.514  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.302  -1.962   2.265  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.118  -2.576   1.519  1.00  0.00           C  
ATOM    620  O   ALA A 182       2.979  -2.218   1.743  1.00  0.00           O  
ATOM    621  CB  ALA A 182       5.907  -0.837   1.423  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.219  -2.937   2.108  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.962  -1.564   3.208  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       6.641  -1.248   0.746  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.127  -0.352   0.857  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.382  -0.116   2.072  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.377  -3.499   0.638  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.263  -4.136  -0.116  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.412  -4.957   0.851  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.199  -4.962   0.774  1.00  0.00           O  
ATOM    631  CB  ALA A 183       3.832  -5.050  -1.204  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.302  -3.775   0.475  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.652  -3.369  -0.572  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       4.910  -5.016  -1.175  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.498  -6.062  -1.032  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.487  -4.716  -2.171  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.039  -5.649   1.764  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.266  -6.466   2.739  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.371  -5.545   3.565  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.188  -5.782   3.716  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.230  -7.212   3.664  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.441  -8.159   4.569  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.760  -9.231   3.716  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.395  -8.826   5.562  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.017  -5.627   1.810  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.655  -7.176   2.208  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.931  -7.780   3.069  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.769  -6.500   4.273  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.691  -7.599   5.107  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.509  -9.786   3.169  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.210  -9.905   4.357  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.081  -8.762   3.021  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       4.090  -8.092   5.942  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.827  -9.242   6.382  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.939  -9.615   5.065  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.922  -4.487   4.087  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.097  -3.542   4.886  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.031  -2.942   3.972  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.048  -2.584   4.400  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.986  -2.428   5.444  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.873  -4.309   3.942  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.622  -4.071   5.700  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.997  -2.795   5.555  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.983  -1.589   4.764  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.610  -2.113   6.406  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.329  -2.845   2.705  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.656  -2.288   1.740  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.838  -3.252   1.621  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.948  -2.856   1.338  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.018  -2.127   0.375  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.021  -1.815  -0.673  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.879  -2.824  -1.127  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.126  -0.519  -1.193  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.844  -2.540  -2.100  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.091  -0.233  -2.168  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.950  -1.243  -2.621  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.900  -0.960  -3.582  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.204  -3.151   2.385  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.004  -1.326   2.086  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.736  -1.322   0.420  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.522  -3.044   0.116  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.796  -3.822  -0.722  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.464   0.258  -0.844  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.503  -3.319  -2.447  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.173   0.766  -2.569  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.008  -1.740  -4.131  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.604  -4.517   1.833  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.707  -5.512   1.733  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.673  -5.328   2.906  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.877  -5.328   2.740  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.115  -6.922   1.788  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.521  -7.293   0.427  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.192  -6.389  -0.324  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.403  -8.477   0.159  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.701  -4.817   2.055  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.235  -5.377   0.804  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.341  -6.955   2.540  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.891  -7.624   2.042  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.151  -5.183   4.091  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.028  -5.012   5.286  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.847  -3.725   5.162  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.974  -3.652   5.611  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.161  -4.940   6.546  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.623  -5.999   7.547  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.929  -7.327   7.242  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -3.895  -8.447   7.421  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.523  -9.541   8.026  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.791 -10.419   7.395  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.881  -9.759   9.261  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.177  -5.196   4.196  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.697  -5.855   5.361  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.128  -5.119   6.282  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.254  -3.962   6.992  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -3.371  -5.681   8.549  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -4.693  -6.127   7.468  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.570  -7.321   6.223  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.095  -7.460   7.916  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -4.812  -8.361   7.085  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -2.516 -10.253   6.447  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -2.506 -11.258   7.858  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -4.442  -9.088   9.745  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -3.596 -10.598   9.723  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.293  -2.708   4.565  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.045  -1.427   4.426  1.00  0.00           C  
ATOM    725  C   ALA A 189      -6.107  -1.567   3.334  1.00  0.00           C  
ATOM    726  O   ALA A 189      -7.275  -1.314   3.551  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.073  -0.306   4.052  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.382  -2.783   4.214  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.524  -1.189   5.364  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.058  -0.658   4.160  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.244  -0.010   3.028  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.232   0.540   4.703  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.706  -1.963   2.158  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.683  -2.115   1.045  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.713  -3.186   1.401  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.744  -3.290   0.777  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.941  -2.527  -0.228  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.761  -2.156   2.007  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -7.189  -1.177   0.877  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -5.161  -3.231   0.023  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.634  -2.989  -0.915  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.504  -1.654  -0.689  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.448  -3.983   2.397  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.429  -5.039   2.772  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.476  -4.451   3.719  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.635  -4.813   3.681  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.705  -6.195   3.463  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.501  -7.465   3.285  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.452  -8.154   2.066  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.287  -7.953   4.336  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -9.190  -9.333   1.899  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.026  -9.131   4.169  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.977  -9.822   2.950  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.610  -3.890   2.896  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.919  -5.402   1.880  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.726  -6.320   3.025  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.604  -5.979   4.517  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.845  -7.778   1.256  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.326  -7.420   5.275  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -9.151  -9.864   0.959  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -10.632  -9.508   4.979  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.547 -10.731   2.820  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.079  -3.543   4.565  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.058  -2.932   5.508  1.00  0.00           C  
ATOM    765  C   ARG A 192     -11.089  -2.134   4.713  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.275  -2.191   4.974  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.326  -2.002   6.477  1.00  0.00           C  
ATOM    768  CG  ARG A 192     -10.100  -1.926   7.795  1.00  0.00           C  
ATOM    769  CD  ARG A 192     -10.255  -0.462   8.213  1.00  0.00           C  
ATOM    770  NE  ARG A 192     -11.132  -0.378   9.416  1.00  0.00           N  
ATOM    771  CZ  ARG A 192     -11.889   0.670   9.599  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -12.726   1.041   8.669  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -11.808   1.347  10.712  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.142  -3.261   4.579  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.556  -3.711   6.063  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.332  -2.387   6.663  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.254  -1.016   6.046  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -11.078  -2.368   7.663  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -9.562  -2.463   8.561  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.285  -0.050   8.446  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.699   0.098   7.403  1.00  0.00           H  
ATOM    782  HE  ARG A 192     -11.140  -1.108  10.068  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -12.787   0.523   7.815  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -13.306   1.843   8.810  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -11.166   1.062  11.424  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -12.388   2.149  10.853  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.643  -1.392   3.740  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.587  -0.586   2.916  1.00  0.00           C  
ATOM    789  C   MET A 193     -12.201  -1.477   1.837  1.00  0.00           C  
ATOM    790  O   MET A 193     -13.375  -1.391   1.535  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.827   0.560   2.252  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.648   1.703   3.252  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.991   1.620   3.975  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.236   2.913   2.958  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.683  -1.365   3.550  1.00  0.00           H  
ATOM    796  HA  MET A 193     -12.368  -0.189   3.544  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.856   0.206   1.931  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -11.383   0.913   1.398  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.773   2.649   2.745  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.388   1.616   4.035  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.994   3.365   2.334  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.796   3.663   3.601  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.471   2.481   2.334  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.411  -2.333   1.255  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.931  -3.238   0.193  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.102  -4.640   0.774  1.00  0.00           C  
ATOM    807  O   ARG A 194     -11.898  -5.632   0.102  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.941  -3.282  -0.971  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.528  -1.857  -1.344  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.821  -1.870  -2.700  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.745  -1.346  -3.745  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -10.759  -0.072  -4.026  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -9.854   0.429  -4.820  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -11.678   0.699  -3.513  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.471  -2.382   1.520  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.887  -2.872  -0.156  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.067  -3.845  -0.679  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.406  -3.754  -1.823  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.407  -1.231  -1.400  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.856  -1.468  -0.593  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.940  -1.247  -2.653  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.534  -2.881  -2.947  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -11.342  -1.960  -4.222  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -9.149  -0.162  -5.213  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -9.864   1.406  -5.036  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -12.372   0.315  -2.905  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -11.688   1.676  -3.730  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.468  -4.726   2.023  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -12.652  -6.059   2.667  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.359  -7.011   1.701  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.919  -6.601   0.704  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.617  -3.906   2.542  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -11.687  -6.466   2.931  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -13.251  -5.948   3.559  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.337  -8.285   1.990  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.006  -9.264   1.090  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.188  -9.411  -0.195  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.351  -8.661  -1.135  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.411  -8.768   0.748  1.00  0.00           C  
ATOM    840  OG  SER A 196     -16.370  -9.680   1.265  1.00  0.00           O  
ATOM    841  H   SER A 196     -12.880  -8.595   2.800  1.00  0.00           H  
ATOM    842  HA  SER A 196     -14.073 -10.221   1.586  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.571  -7.798   1.190  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.513  -8.692  -0.327  1.00  0.00           H  
ATOM    845  HG  SER A 196     -17.088  -9.747   0.630  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.308 -10.376  -0.240  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.479 -10.576  -1.462  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.547  -9.378  -1.654  1.00  0.00           C  
ATOM    849  O   ARG A 197      -9.452  -9.343  -1.129  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.392 -10.717  -2.682  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.573 -12.197  -3.019  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -14.051 -12.571  -2.897  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.774 -12.136  -4.124  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.497 -12.685  -5.273  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -14.238 -13.962  -5.339  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -14.477 -11.958  -6.357  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.194 -10.971   0.530  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -10.888 -11.474  -1.351  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.354 -10.277  -2.464  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -11.947 -10.209  -3.525  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.236 -12.381  -4.028  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.994 -12.796  -2.331  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -14.145 -13.640  -2.783  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -14.476 -12.078  -2.035  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -15.459 -11.435  -4.067  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.252 -14.519  -4.509  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -14.024 -14.384  -6.221  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -14.676 -10.980  -6.306  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -14.264 -12.380  -7.237  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.969  -8.399  -2.406  1.00  0.00           N  
ATOM    871  CA  ALA A 198     -10.103  -7.207  -2.631  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.834  -7.633  -3.373  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.343  -8.731  -3.201  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.723  -6.591  -1.284  1.00  0.00           C  
ATOM    875  H   ALA A 198     -11.854  -8.446  -2.823  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.637  -6.479  -3.223  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.083  -7.223  -0.486  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.649  -6.504  -1.216  1.00  0.00           H  
ATOM    879  HB3 ALA A 198     -10.169  -5.613  -1.198  1.00  0.00           H  
ATOM    880  N   LEU A 199      -8.300  -6.774  -4.197  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -7.064  -7.135  -4.945  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.861  -6.454  -4.294  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.801  -5.245  -4.185  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -7.189  -6.676  -6.399  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.486  -7.680  -7.312  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.153  -7.673  -8.688  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -5.014  -7.290  -7.461  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.710  -5.893  -4.322  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.928  -8.206  -4.918  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -8.234  -6.612  -6.668  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.728  -5.706  -6.512  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.557  -8.669  -6.882  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.227  -7.690  -8.567  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -6.866  -6.781  -9.224  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -6.841  -8.545  -9.245  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -4.783  -6.486  -6.777  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -4.390  -8.143  -7.235  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -4.826  -6.967  -8.474  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.904  -7.222  -3.857  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.703  -6.626  -3.209  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.448  -7.166  -3.890  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.521  -7.954  -4.811  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.651  -7.001  -1.718  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.856  -7.865  -1.328  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.518  -8.673  -0.073  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -6.056  -6.960  -1.042  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.974  -8.195  -3.954  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.735  -5.552  -3.310  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.744  -7.552  -1.527  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.651  -6.099  -1.124  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -5.094  -8.542  -2.134  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.506  -9.042  -0.145  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.611  -8.042   0.798  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.200  -9.507   0.012  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -6.134  -6.212  -1.816  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.959  -7.553  -1.022  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -5.922  -6.476  -0.086  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.294  -6.765  -3.431  1.00  0.00           N  
ATOM    919  CA  ASN A 201      -0.039  -7.285  -4.048  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.121  -8.740  -3.625  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.586  -9.574  -4.376  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.179  -6.488  -3.564  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.750  -5.112  -3.057  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.151  -4.340  -3.780  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.036  -4.773  -1.832  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.256  -6.145  -2.676  1.00  0.00           H  
ATOM    927  HA  ASN A 201      -0.112  -7.225  -5.124  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.660  -7.030  -2.762  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       1.873  -6.367  -4.379  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.518  -5.399  -1.254  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       0.771  -3.894  -1.490  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.274  -9.048  -2.420  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.163 -10.446  -1.926  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.560 -10.958  -1.564  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.912 -11.027  -0.403  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.730 -10.477  -0.684  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.000  -9.709  -0.953  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.550  -9.694  -2.241  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.632  -9.017   0.088  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.732  -8.987  -2.488  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.815  -8.310  -0.160  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.366  -8.295  -1.449  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.653  -8.353  -1.837  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.265 -11.071  -2.698  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.207 -10.028   0.147  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.979 -11.498  -0.443  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.061 -10.225  -3.042  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.207  -9.029   1.080  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.156  -8.978  -3.480  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.301  -7.778   0.642  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.279  -7.750  -1.639  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.322 -11.293  -2.575  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.696 -11.794  -2.402  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.682 -13.260  -1.961  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.314 -14.142  -2.711  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.309 -11.648  -3.798  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.127 -11.614  -4.793  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.882 -11.206  -3.984  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.238 -11.187  -1.697  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.954 -12.492  -4.008  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.867 -10.727  -3.865  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.983 -12.593  -5.231  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.313 -10.885  -5.567  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.067 -11.892  -4.172  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.592 -10.196  -4.221  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.084 -13.526  -0.749  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.098 -14.933  -0.259  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.531 -15.468  -0.295  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.416 -14.859  -0.862  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -3.571 -14.979   1.176  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -2.191 -15.640   1.190  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -1.338 -15.018   2.297  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -2.349 -17.140   1.452  1.00  0.00           C  
ATOM    974  H   LEU A 204      -4.379 -12.800  -0.160  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.470 -15.541  -0.893  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -3.494 -13.974   1.564  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -4.248 -15.552   1.791  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -1.710 -15.488   0.236  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -1.806 -14.109   2.644  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -1.249 -15.714   3.118  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -0.356 -14.791   1.909  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -3.167 -17.301   2.139  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -2.557 -17.646   0.520  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -1.438 -17.529   1.878  1.00  0.00           H  
ATOM    985  N   ARG A 205      -5.767 -16.603   0.304  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -7.144 -17.173   0.300  1.00  0.00           C  
ATOM    987  C   ARG A 205      -7.838 -16.845   1.624  1.00  0.00           C  
ATOM    988  O   ARG A 205      -7.901 -17.662   2.522  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -7.069 -18.691   0.125  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -7.804 -19.094  -1.156  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -7.445 -20.535  -1.521  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -5.964 -20.677  -1.594  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -5.356 -21.562  -0.852  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -5.639 -22.830  -0.987  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -4.467 -21.181   0.023  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.040 -17.080   0.755  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -7.708 -16.745  -0.516  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -6.034 -18.995   0.058  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -7.533 -19.176   0.971  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -8.870 -19.017  -0.997  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -7.511 -18.437  -1.961  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -7.834 -21.205  -0.768  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -7.879 -20.782  -2.480  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -5.447 -20.106  -2.199  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -6.320 -23.122  -1.658  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -5.173 -23.508  -0.418  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -4.252 -20.210   0.126  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -4.002 -21.859   0.591  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -8.359 -15.654   1.753  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -9.048 -15.274   3.019  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -8.021 -15.174   4.149  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -6.841 -15.286   3.861  1.00  0.00           O  
ATOM   1013  CB  VAL A 206     -10.091 -16.336   3.370  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206     -11.126 -15.738   4.327  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206     -10.792 -16.804   2.093  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -8.296 -15.012   1.017  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -9.536 -14.319   2.890  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -9.604 -17.175   3.846  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206     -11.559 -14.855   3.881  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206     -11.903 -16.464   4.516  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206     -10.647 -15.472   5.257  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206     -10.823 -15.993   1.381  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206     -10.247 -17.634   1.668  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206     -11.798 -17.116   2.328  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   LYS A 144       9.470  -7.232  -8.113  1.00  0.00           N  
ATOM      2  CA  LYS A 144      10.328  -6.189  -7.485  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.495  -4.934  -7.223  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.612  -4.300  -6.193  1.00  0.00           O  
ATOM      5  CB  LYS A 144      11.485  -5.846  -8.426  1.00  0.00           C  
ATOM      6  CG  LYS A 144      12.621  -6.850  -8.227  1.00  0.00           C  
ATOM      7  CD  LYS A 144      13.965  -6.129  -8.347  1.00  0.00           C  
ATOM      8  CE  LYS A 144      14.045  -5.422  -9.701  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      15.255  -5.889 -10.433  1.00  0.00           N  
ATOM     10  H   LYS A 144       8.486  -7.107  -7.797  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.720  -6.560  -6.552  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      11.140  -5.889  -9.449  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      11.844  -4.851  -8.207  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      12.537  -7.299  -7.248  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      12.558  -7.619  -8.982  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      14.056  -5.402  -7.554  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      14.767  -6.848  -8.272  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      13.162  -5.649 -10.279  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      14.109  -4.355  -9.546  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      16.044  -6.000  -9.764  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      15.054  -6.803 -10.888  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      15.511  -5.191 -11.160  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.654  -4.572  -8.149  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.811  -3.359  -7.960  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.416  -3.779  -7.489  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.951  -4.861  -7.787  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.701  -2.604  -9.287  1.00  0.00           C  
ATOM     28  CG  HIS A 145       9.059  -2.098  -9.687  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       9.554  -2.245 -10.974  1.00  0.00           N  
ATOM     30  CD2 HIS A 145      10.039  -1.444  -8.981  1.00  0.00           C  
ATOM     31  CE1 HIS A 145      10.781  -1.693 -11.002  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      11.125  -1.189  -9.814  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.578  -5.100  -8.971  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.264  -2.719  -7.218  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.325  -3.269 -10.050  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       7.026  -1.770  -9.172  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       9.095  -2.674 -11.725  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       9.977  -1.171  -7.937  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      11.410  -1.660 -11.878  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.748  -2.934  -6.752  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.386  -3.291  -6.261  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.413  -2.150  -6.564  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.790  -0.997  -6.628  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.433  -3.523  -4.751  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.114  -4.835  -4.455  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.805  -5.970  -5.214  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.045  -4.919  -3.412  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.429  -7.190  -4.933  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.666  -6.139  -3.128  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.360  -7.276  -3.888  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.974  -8.480  -3.607  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.141  -2.067  -6.520  1.00  0.00           H  
ATOM     53  HA  TYR A 146       4.051  -4.190  -6.754  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.980  -2.722  -4.281  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.428  -3.551  -4.361  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.088  -5.903  -6.019  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.287  -4.043  -2.826  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.191  -8.064  -5.518  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.377  -6.202  -2.322  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.819  -8.291  -3.192  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.160  -2.466  -6.746  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.157  -1.404  -7.042  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.799  -0.664  -5.753  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.170  -0.980  -5.093  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.102  -2.044  -7.628  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.198  -2.561  -9.034  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.462  -1.645 -10.064  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.865  -2.089 -10.295  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.258  -2.405 -11.498  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.725  -1.484 -12.295  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -2.182  -3.643 -11.904  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.876  -3.402  -6.687  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.571  -0.706  -7.755  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.412  -2.867  -6.999  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.891  -1.310  -7.677  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.267  -2.571  -9.192  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.192  -3.561  -9.142  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -0.461  -0.629  -9.694  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       0.088  -1.690 -10.991  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -2.493  -2.142  -9.543  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.782  -0.536 -11.985  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.028  -1.728 -13.217  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -1.823  -4.350 -11.294  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -2.486  -3.886 -12.826  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.571   0.324  -5.391  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.270   1.084  -4.146  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.548   1.246  -3.322  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.646   2.114  -2.478  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.347   0.566  -5.938  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.883   2.060  -4.406  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.537   0.549  -3.564  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.530   0.418  -3.557  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.795   0.535  -2.781  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.813   1.348  -3.578  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.105   1.051  -4.719  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.375  -0.853  -2.511  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.524  -0.737  -1.510  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.292  -1.761  -1.932  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.435  -0.276  -4.243  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.597   1.030  -1.841  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.745  -1.273  -3.434  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.166  -0.273  -0.604  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.907  -1.721  -1.284  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.310  -0.133  -1.936  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.546  -1.159  -1.433  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.828  -2.323  -2.729  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.739  -2.443  -1.223  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.368   2.363  -2.980  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.381   3.182  -3.697  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.769   2.646  -3.353  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.973   2.061  -2.308  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.266   4.642  -3.251  1.00  0.00           C  
ATOM    113  CG  ARG A 150       7.627   5.563  -4.418  1.00  0.00           C  
ATOM    114  CD  ARG A 150       7.764   6.999  -3.909  1.00  0.00           C  
ATOM    115  NE  ARG A 150       7.272   7.945  -4.949  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       6.141   8.573  -4.776  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       5.853   9.085  -3.611  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       5.301   8.692  -5.767  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.128   2.579  -2.055  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.217   3.112  -4.762  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.253   4.843  -2.934  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.944   4.823  -2.430  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       8.564   5.243  -4.852  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       6.850   5.521  -5.165  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       7.180   7.119  -3.007  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       8.801   7.209  -3.695  1.00  0.00           H  
ATOM    127  HE  ARG A 150       7.795   8.094  -5.763  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       6.498   8.996  -2.852  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       4.988   9.567  -3.477  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       5.523   8.300  -6.660  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       4.435   9.173  -5.634  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.726   2.823  -4.220  1.00  0.00           N  
ATOM    133  CA  GLN A 151      11.091   2.308  -3.923  1.00  0.00           C  
ATOM    134  C   GLN A 151      12.113   3.433  -4.088  1.00  0.00           C  
ATOM    135  O   GLN A 151      12.087   4.176  -5.049  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.425   1.162  -4.881  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.374   1.671  -6.323  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.790   1.720  -6.899  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.173   2.694  -7.518  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.590   0.705  -6.720  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.548   3.290  -5.062  1.00  0.00           H  
ATOM    142  HA  GLN A 151      11.122   1.943  -2.906  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.415   0.789  -4.663  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.704   0.368  -4.754  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.766   1.004  -6.918  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      10.945   2.660  -6.341  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      13.282  -0.080  -6.222  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      14.500   0.728  -7.085  1.00  0.00           H  
ATOM    149  N   ARG A 152      13.012   3.566  -3.150  1.00  0.00           N  
ATOM    150  CA  ARG A 152      14.037   4.646  -3.243  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.427   4.020  -3.400  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.597   2.834  -3.200  1.00  0.00           O  
ATOM    153  CB  ARG A 152      14.001   5.495  -1.968  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.594   5.464  -1.364  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.455   6.588  -0.339  1.00  0.00           C  
ATOM    156  NE  ARG A 152      11.603   7.672  -0.904  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      10.733   8.279  -0.146  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      11.139   9.041   0.832  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       9.456   8.126  -0.366  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.010   2.958  -2.382  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.825   5.272  -4.097  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      14.707   5.098  -1.253  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.265   6.515  -2.206  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.864   5.598  -2.149  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.431   4.513  -0.878  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.998   6.201   0.560  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.433   6.984  -0.103  1.00  0.00           H  
ATOM    168  HE  ARG A 152      11.696   7.926  -1.845  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      12.118   9.158   1.002  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      10.472   9.508   1.414  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       9.144   7.541  -1.114  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       8.789   8.592   0.215  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.381   4.842  -3.756  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.775   4.404  -3.951  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.480   4.242  -2.599  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.667   3.988  -2.535  1.00  0.00           O  
ATOM    177  CB  PRO A 153      18.399   5.544  -4.759  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.526   6.796  -4.498  1.00  0.00           C  
ATOM    179  CD  PRO A 153      16.160   6.283  -4.000  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.812   3.487  -4.515  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      19.415   5.720  -4.429  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      18.386   5.306  -5.811  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.988   7.419  -3.744  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.393   7.353  -5.411  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.881   6.787  -3.084  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.404   6.421  -4.756  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.760   4.385  -1.519  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.391   4.240  -0.177  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.048   2.867   0.407  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.706   2.383   1.307  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.870   5.338   0.754  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.765   6.532   0.661  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      18.497   7.649  -0.054  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.061   6.749   1.291  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.547   8.538   0.095  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.535   8.030   0.915  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      20.865   5.966   2.143  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.763   8.516   1.369  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      22.101   6.453   2.601  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      22.548   7.726   2.215  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.804   4.590  -1.592  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.463   4.331  -0.273  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      16.867   5.614   0.459  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.858   4.974   1.770  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      17.610   7.819  -0.646  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      19.601   9.424  -0.320  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      20.529   4.986   2.445  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.104   9.496   1.069  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      22.709   5.845   3.255  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      23.499   8.095   2.570  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.026   2.231  -0.098  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.647   0.888   0.428  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.338   0.988   1.214  1.00  0.00           C  
ATOM    214  O   GLY A 155      14.984   0.101   1.965  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.508   2.636  -0.825  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.520   0.202  -0.397  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.427   0.525   1.081  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.615   2.062   1.048  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.329   2.215   1.787  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.163   2.168   0.797  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.353   2.182  -0.402  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.319   3.558   2.519  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.339   3.526   3.659  1.00  0.00           C  
ATOM    224  CD  LYS A 156      15.188   4.799   3.620  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.881   5.653   4.852  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.968   4.810   6.077  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.916   2.767   0.438  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.227   1.413   2.502  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.576   4.347   1.828  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.335   3.739   2.925  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.819   3.468   4.605  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.980   2.665   3.546  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      16.235   4.532   3.617  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      14.955   5.359   2.728  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      15.598   6.460   4.917  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      13.886   6.064   4.766  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.592   3.998   5.893  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      15.353   5.375   6.860  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      14.020   4.469   6.331  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.956   2.114   1.292  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.779   2.070   0.381  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.640   2.890   0.986  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.808   3.556   1.988  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.319   0.621   0.199  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.309  -0.123  -0.662  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.521  -0.556  -0.113  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.018  -0.380  -2.009  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.443  -1.249  -0.909  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      10.938  -1.073  -2.805  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.152  -1.508  -2.255  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.825   2.107   2.263  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.051   2.485  -0.578  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.254   0.143   1.165  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.349   0.609  -0.275  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.746  -0.357   0.924  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.081  -0.047  -2.434  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.377  -1.584  -0.484  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.714  -1.271  -3.842  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.862  -2.042  -2.868  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.481   2.846   0.392  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.338   3.625   0.945  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.019   2.963   0.557  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.578   3.045  -0.572  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.374   5.051   0.392  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.361   2.302  -0.415  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.416   3.657   2.019  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.334   5.497   0.607  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.219   5.027  -0.676  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.593   5.637   0.857  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.380   2.314   1.489  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.085   1.654   1.184  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.977   2.707   1.198  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.726   3.346   2.203  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.795   0.590   2.244  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.751   2.266   2.395  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.134   1.192   0.209  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.662   0.471   2.879  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       1.949   0.897   2.841  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.572  -0.349   1.760  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.316   2.898   0.089  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.229   3.914   0.035  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.971   3.333  -0.716  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.833   2.439  -1.527  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.732   5.161  -0.695  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.158   5.480  -0.238  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.827   6.401  -1.259  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       3.400   5.886  -2.205  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       2.753   7.606  -1.080  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.538   2.375  -0.709  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.068   4.179   1.038  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.729   4.980  -1.761  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.088   5.996  -0.469  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.126   5.970   0.725  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.724   4.565  -0.157  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.147   3.831  -0.453  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.352   3.303  -1.152  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.293   4.458  -1.502  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.432   5.405  -0.752  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.080   2.318  -0.236  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.200   1.626  -1.019  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.682   3.074   0.949  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.922   0.633  -0.105  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.239   4.551   0.207  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -3.051   2.797  -2.057  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.382   1.578   0.126  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.902   2.368  -1.373  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.779   1.098  -1.860  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -5.298   3.884   0.585  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.285   2.400   1.538  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.888   3.475   1.561  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.362   0.513   0.810  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.909   1.007   0.123  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.005  -0.321  -0.605  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.943   4.384  -2.630  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.880   5.474  -3.023  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.262   5.180  -2.435  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.813   4.115  -2.624  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.977   5.541  -4.550  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.453   6.934  -4.970  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.242   7.824  -5.257  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -4.717   7.527  -6.620  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.541   7.400  -7.626  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.529   8.241  -7.771  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -5.375   6.434  -8.487  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.820   3.608  -3.217  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.518   6.416  -2.641  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.005   5.346  -4.980  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.682   4.802  -4.899  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.061   6.853  -5.860  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.037   7.371  -4.174  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.536   8.861  -5.203  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -4.471   7.629  -4.525  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -3.752   7.428  -6.763  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -6.655   8.982  -7.111  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -7.159   8.143  -8.540  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -4.618   5.790  -8.377  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -6.006   6.337  -9.257  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.824   6.115  -1.720  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.167   5.883  -1.118  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.194   6.809  -1.778  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.339   7.949  -1.383  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.108   6.177   0.382  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.391   5.678   1.051  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.380   5.527   0.352  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.363   5.457   2.250  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.364   6.968  -1.576  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.456   4.853  -1.271  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.256   5.672   0.814  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.014   7.241   0.538  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.880   6.288  -2.764  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.907   7.045  -3.500  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.193   7.133  -2.675  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.980   8.045  -2.827  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.122   6.217  -4.771  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.649   4.782  -4.440  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.697   4.899  -3.234  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.547   8.028  -3.755  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.170   6.216  -5.037  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.532   6.618  -5.580  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.499   4.162  -4.187  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.121   4.361  -5.282  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.979   4.194  -2.463  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.676   4.740  -3.540  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.411   6.188  -1.802  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.642   6.212  -0.968  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.603   7.421  -0.029  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.602   7.803   0.546  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.723   4.926  -0.144  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.765   5.463  -1.696  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.505   6.282  -1.609  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.742   4.677   0.233  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -15.401   5.069   0.685  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.083   4.121  -0.768  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.457   8.025   0.129  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -13.356   9.209   1.030  1.00  0.00           C  
ATOM    376  C   LYS A 166     -13.218  10.479   0.185  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.448  11.364   0.498  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -12.129   9.062   1.932  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -12.252   7.779   2.757  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -13.076   8.059   4.014  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -14.560   8.109   3.652  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -15.364   7.517   4.759  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.662   7.700  -0.344  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -14.246   9.276   1.638  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -11.237   9.015   1.323  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -12.067   9.910   2.597  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.741   7.018   2.166  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.269   7.438   3.041  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -12.907   7.274   4.738  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.779   9.008   4.436  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -14.860   9.135   3.500  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -14.729   7.548   2.745  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -14.886   7.689   5.666  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -16.308   7.955   4.774  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -15.458   6.493   4.610  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.960  10.572  -0.884  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.874  11.781  -1.751  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.406  12.098  -2.042  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.852  13.049  -1.527  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -14.521  12.969  -1.036  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -15.663  13.519  -1.893  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.976  12.973  -2.932  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -16.304  14.584  -1.497  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.574   9.845  -1.119  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.393  11.595  -2.680  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.909  12.646  -0.081  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.783  13.742  -0.883  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -16.053  15.025  -0.659  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -17.037  14.945  -2.039  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.770  11.309  -2.865  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.339  11.568  -3.190  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.554  11.791  -1.897  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.530  12.878  -1.353  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.236  10.548  -3.270  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.932  10.717  -3.719  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.263  12.448  -3.810  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.909  10.771  -1.399  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -8.128  10.930  -0.141  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.920   9.992  -0.164  1.00  0.00           C  
ATOM    420  O   ALA A 169      -7.037   8.808   0.083  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -9.018  10.585   1.057  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.941   9.903  -1.851  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.789  11.951  -0.054  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.463   9.613   0.905  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.420  10.570   1.956  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -9.795  11.328   1.153  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.760  10.511  -0.457  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.545   9.649  -0.493  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.336   9.016   0.885  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.736   9.562   1.895  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.326  10.498  -0.856  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.981  11.422   0.313  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.026  12.518  -0.166  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -2.747  13.821  -0.211  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -2.493  14.740   0.681  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -1.261  14.973   1.043  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -3.470  15.426   1.208  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.686  11.469  -0.651  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.677   8.870  -1.230  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.485   9.850  -1.063  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -3.547  11.092  -1.729  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.885  11.872   0.694  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.505  10.850   1.096  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.192  12.591   0.517  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.663  12.273  -1.153  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -3.413  13.989  -0.910  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -0.513  14.449   0.639  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -1.066  15.677   1.727  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -4.413  15.249   0.929  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -3.274  16.130   1.891  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.716   7.869   0.938  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.490   7.211   2.256  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.044   6.725   2.353  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.721   5.621   1.960  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.438   6.018   2.398  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.048   5.202   3.631  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.873   6.525   2.560  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.402   7.441   0.114  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.684   7.918   3.047  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.370   5.396   1.517  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.257   5.710   4.164  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.906   5.093   4.277  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.703   4.226   3.323  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.864   7.600   2.666  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.450   6.254   1.689  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.314   6.080   3.439  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.170   7.538   2.882  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.252   7.114   3.013  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.389   6.194   4.226  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.583   6.643   5.338  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.141   8.345   3.205  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.577   7.925   3.245  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.155   7.226   4.249  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.625   8.162   2.259  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.488   7.022   3.944  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.824   7.578   2.730  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.652   8.820   1.013  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.008   7.643   1.996  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.843   8.889   0.270  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.019   8.300   0.761  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.452   8.421   3.198  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.555   6.585   2.122  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.989   9.031   2.386  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.883   8.832   4.134  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.658   6.885   5.144  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.132   6.544   4.506  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.751   9.276   0.628  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.909   7.186   2.382  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.853   9.396  -0.684  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.932   8.356   0.186  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.283   4.910   4.024  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.404   3.966   5.169  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.714   4.236   5.910  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.776   4.183   7.122  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.390   2.529   4.647  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.897   2.294   3.852  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.647   1.245   2.768  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.994   1.797   4.796  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.124   4.567   3.120  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.427   4.112   5.845  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.246   2.370   4.006  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.428   1.841   5.478  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.207   3.220   3.391  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.181   1.557   2.150  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.416   0.297   3.229  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.532   1.141   2.158  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -2.033   2.434   5.667  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.945   1.824   4.285  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.776   0.784   5.099  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.760   4.529   5.189  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.066   4.808   5.852  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.201   4.209   5.023  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.974   3.542   4.035  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.687   4.567   4.211  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.204   5.876   5.937  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       4.072   4.365   6.836  1.00  0.00           H  
ATOM    517  N   THR A 175       6.423   4.442   5.417  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.570   3.881   4.648  1.00  0.00           C  
ATOM    519  C   THR A 175       7.951   2.522   5.234  1.00  0.00           C  
ATOM    520  O   THR A 175       7.591   2.193   6.347  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.774   4.832   4.721  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.716   4.331   5.659  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.319   6.229   5.152  1.00  0.00           C  
ATOM    524  H   THR A 175       6.586   4.982   6.217  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.278   3.755   3.618  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.235   4.899   3.747  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.586   4.644   5.401  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.487   6.542   4.538  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.012   6.203   6.187  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.136   6.926   5.036  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.670   1.724   4.492  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.061   0.384   5.010  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.542   0.127   4.723  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.181   0.860   3.993  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.207  -0.684   4.328  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.817  -0.646   4.912  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.887   0.299   4.456  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.460  -1.551   5.919  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.600   0.335   5.006  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.172  -1.513   6.471  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.242  -0.570   6.014  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.946   2.003   3.595  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.890   0.348   6.076  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.160  -0.485   3.267  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.642  -1.657   4.495  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.161   0.997   3.678  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.176  -2.279   6.271  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.884   1.063   4.655  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.899  -2.210   7.247  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.249  -0.541   6.439  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.095  -0.907   5.298  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.538  -1.212   5.068  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.725  -1.825   3.678  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.785  -1.737   3.091  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.024  -2.204   6.129  1.00  0.00           C  
ATOM    556  CG  GLU A 177      11.963  -3.285   6.345  1.00  0.00           C  
ATOM    557  CD  GLU A 177      12.633  -4.569   6.834  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.792  -4.770   6.510  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      11.977  -5.330   7.527  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.561  -1.479   5.887  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.113  -0.301   5.139  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      13.944  -2.663   5.795  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.197  -1.681   7.057  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      11.250  -2.946   7.083  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      11.453  -3.480   5.413  1.00  0.00           H  
ATOM    566  N   THR A 178      11.708  -2.446   3.144  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.843  -3.061   1.791  1.00  0.00           C  
ATOM    568  C   THR A 178      10.499  -2.989   1.062  1.00  0.00           C  
ATOM    569  O   THR A 178       9.533  -2.460   1.576  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.271  -4.526   1.925  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.117  -5.354   1.959  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.076  -4.717   3.213  1.00  0.00           C  
ATOM    573  H   THR A 178      10.860  -2.510   3.631  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.586  -2.520   1.225  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.884  -4.800   1.081  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.405  -6.266   1.888  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.473  -4.428   4.061  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.357  -5.756   3.310  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.965  -4.105   3.176  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.429  -3.517  -0.130  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.150  -3.477  -0.888  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.250  -4.624  -0.431  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.050  -4.559  -0.552  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.437  -3.622  -2.384  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.217  -3.939  -0.528  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.653  -2.535  -0.706  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.489  -3.466  -2.565  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.159  -4.613  -2.709  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       8.864  -2.889  -2.933  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.816  -5.675   0.092  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.975  -6.819   0.548  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.205  -6.420   1.808  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.087  -6.845   2.024  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.869  -8.021   0.859  1.00  0.00           C  
ATOM    595  CG  GLU A 180       8.012  -9.283   0.961  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.381 -10.052   2.230  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.548 -10.041   2.587  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.492 -10.639   2.824  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.792  -5.715   0.181  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.275  -7.083  -0.230  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.598  -8.140   0.070  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.378  -7.857   1.798  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.967  -9.007   0.997  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.189  -9.909   0.098  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.794  -5.609   2.642  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.098  -5.185   3.888  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.045  -4.128   3.555  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.900  -4.237   3.945  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.119  -4.599   4.866  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.480  -5.268   4.659  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.648  -6.383   5.124  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.333  -4.652   4.040  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.695  -5.281   2.452  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.616  -6.041   4.340  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.210  -3.536   4.696  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.787  -4.773   5.874  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.418  -3.103   2.837  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.428  -2.046   2.484  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.280  -2.676   1.697  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.122  -2.426   1.962  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.101  -0.967   1.633  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.346  -3.030   2.529  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.041  -1.603   3.387  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       6.827  -1.425   0.977  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.353  -0.458   1.044  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.596  -0.256   2.278  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.595  -3.497   0.737  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.522  -4.154  -0.064  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.635  -4.969   0.872  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.423  -4.914   0.798  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.148  -5.088  -1.104  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.534  -3.686   0.548  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.930  -3.401  -0.562  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.171  -4.801  -1.277  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       4.117  -6.103  -0.741  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.595  -5.020  -2.028  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.234  -5.726   1.752  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.438  -6.550   2.701  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.544  -5.632   3.538  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.459  -6.003   3.940  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.393  -7.321   3.617  1.00  0.00           C  
ATOM    642  CG  LEU A 184       3.125  -8.822   3.491  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       3.904  -9.574   4.572  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.628  -9.087   3.664  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.214  -5.750   1.788  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.826  -7.245   2.149  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.413  -7.113   3.325  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.241  -7.013   4.640  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.443  -9.163   2.515  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       4.914  -9.194   4.618  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.422  -9.431   5.528  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       3.925 -10.627   4.335  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       1.170  -8.250   4.167  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.172  -9.219   2.693  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.487  -9.982   4.252  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.988  -4.432   3.795  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.163  -3.483   4.595  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.099  -2.864   3.689  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.937  -2.415   4.141  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.058  -2.378   5.160  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.863  -4.152   3.453  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.685  -4.014   5.405  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.069  -2.748   5.254  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.046  -1.529   4.492  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.693  -2.080   6.130  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.347  -2.844   2.409  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.644  -2.265   1.462  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.805  -3.244   1.302  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.931  -2.857   1.063  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.023  -2.045   0.104  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.024  -1.687  -0.919  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.853  -2.683  -1.444  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.166  -0.360  -1.341  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.828  -2.355  -2.395  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.140  -0.029  -2.292  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.971  -1.026  -2.819  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.931  -0.701  -3.756  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.186  -3.218   2.069  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.012  -1.325   1.847  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.745  -1.247   0.179  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.521  -2.951  -0.196  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.742  -3.707  -1.115  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.525   0.408  -0.934  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.466  -3.125  -2.799  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.249   0.995  -2.619  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.663  -1.077  -4.597  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.531  -4.511   1.431  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.600  -5.532   1.293  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.526  -5.460   2.504  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.731  -5.391   2.378  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -1.953  -6.913   1.231  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -0.862  -6.919   0.159  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -0.932  -6.091  -0.732  1.00  0.00           O  
ATOM    694  OD2 ASP A 187       0.025  -7.752   0.250  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.615  -4.795   1.618  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.163  -5.352   0.393  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.517  -7.148   2.190  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.699  -7.644   0.987  1.00  0.00           H  
ATOM    699  N   ARG A 188      -2.963  -5.483   3.676  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.797  -5.422   4.909  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.555  -4.095   4.953  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.685  -4.030   5.395  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -2.892  -5.531   6.137  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.443  -6.598   7.084  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -2.978  -6.304   8.511  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -4.153  -5.929   9.347  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -4.013  -5.758  10.633  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -3.029  -5.033  11.093  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -4.857  -6.311  11.460  1.00  0.00           N  
ATOM    710  H   ARG A 188      -1.990  -5.545   3.745  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.502  -6.237   4.907  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -1.894  -5.805   5.826  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.863  -4.581   6.648  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.523  -6.588   7.047  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -3.080  -7.570   6.783  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.506  -7.182   8.926  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.271  -5.487   8.498  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -5.033  -5.812   8.931  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -2.383  -4.608  10.459  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -2.923  -4.902  12.079  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -5.610  -6.866  11.107  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -4.750  -6.180  12.445  1.00  0.00           H  
ATOM    723  N   ALA A 189      -3.944  -3.036   4.500  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.631  -1.715   4.521  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.576  -1.612   3.325  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.518  -0.844   3.328  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.588  -0.600   4.443  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.032  -3.109   4.148  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.197  -1.616   5.436  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.878  -0.826   3.660  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.078   0.337   4.227  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.069  -0.527   5.387  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.335  -2.384   2.303  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.220  -2.334   1.108  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.387  -3.299   1.311  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.394  -3.222   0.638  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.428  -2.741  -0.135  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.574  -2.999   2.323  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.600  -1.331   0.982  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.965  -3.704   0.031  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.094  -2.805  -0.982  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.664  -2.004  -0.332  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.259  -4.205   2.240  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.359  -5.175   2.495  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.368  -4.548   3.456  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.554  -4.794   3.376  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.782  -6.447   3.120  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.544  -7.648   2.620  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.779  -7.981   3.192  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.015  -8.433   1.587  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.486  -9.098   2.729  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -8.723  -9.550   1.124  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.959  -9.883   1.695  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.439  -4.245   2.774  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.850  -5.417   1.566  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.741  -6.541   2.847  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.866  -6.390   4.195  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.186  -7.375   3.988  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.062  -8.176   1.146  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.438  -9.354   3.170  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.316 -10.154   0.327  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.504 -10.744   1.339  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.905  -3.735   4.362  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.836  -3.088   5.328  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.578  -1.948   4.631  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.758  -1.744   4.833  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.036  -2.528   6.504  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.380  -3.677   7.272  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.173  -3.959   8.549  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.500  -5.039   9.324  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -9.212  -5.965   9.906  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -10.401  -5.683  10.363  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.735  -7.173  10.031  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.944  -3.548   4.408  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.546  -3.814   5.687  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.273  -1.858   6.131  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.697  -1.987   7.165  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.368  -4.563   6.652  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.367  -3.406   7.531  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.221  -3.061   9.148  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.173  -4.272   8.288  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -7.522  -5.054   9.396  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -10.766  -4.758  10.267  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -10.946  -6.392  10.811  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -7.825  -7.391   9.681  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -9.282  -7.882  10.477  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.888  -1.198   3.820  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.543  -0.060   3.114  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.310  -0.566   1.889  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.280   0.034   1.466  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.475   0.940   2.664  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.658   2.258   3.422  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.038   2.906   3.905  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.388   3.161   2.235  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.936  -1.380   3.683  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.228   0.430   3.788  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.494   0.538   2.872  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.575   1.121   1.605  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.156   2.973   2.785  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.254   2.086   4.306  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.140   3.643   1.627  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -6.503   3.783   2.285  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.131   2.210   1.798  1.00  0.00           H  
ATOM    804  N   ARG A 194     -10.892  -1.658   1.309  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.610  -2.179   0.110  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.673  -3.190   0.545  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.277  -3.860  -0.272  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.615  -2.856  -0.835  1.00  0.00           C  
ATOM    809  CG  ARG A 194      -9.525  -1.855  -1.230  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.871  -1.227  -2.583  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.492   0.215  -2.574  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.244   0.831  -3.697  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -10.201   1.017  -4.566  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -8.039   1.264  -3.952  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.108  -2.131   1.658  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.088  -1.357  -0.403  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.167  -3.704  -0.339  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.131  -3.190  -1.723  1.00  0.00           H  
ATOM    819  HG2 ARG A 194      -9.460  -1.081  -0.478  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -8.577  -2.366  -1.303  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -9.328  -1.737  -3.365  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.931  -1.320  -2.762  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.428   0.699  -1.725  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -11.124   0.684  -4.370  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -10.013   1.491  -5.425  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -7.305   1.122  -3.288  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -7.849   1.738  -4.812  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.914  -3.304   1.822  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.945  -4.270   2.302  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.433  -5.701   2.130  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.295  -6.005   2.425  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.421  -2.754   2.464  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -14.151  -4.083   3.347  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.849  -4.143   1.729  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.268  -6.586   1.656  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.828  -7.997   1.468  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.418  -8.215   0.010  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.917  -7.567  -0.888  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.980  -8.939   1.821  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.290  -8.807   3.202  1.00  0.00           O  
ATOM    841  H   SER A 196     -15.183  -6.322   1.425  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.986  -8.201   2.114  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.849  -8.684   1.237  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.691  -9.959   1.602  1.00  0.00           H  
ATOM    845  HG  SER A 196     -14.856  -9.522   3.674  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.513  -9.124  -0.231  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.070  -9.384  -1.631  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.526  -8.091  -2.244  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.253  -7.142  -2.464  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.258  -9.880  -2.459  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.213 -11.406  -2.552  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -14.353 -12.003  -1.727  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -15.295 -12.723  -2.629  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -16.223 -12.061  -3.266  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -15.896 -11.068  -4.048  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -17.477 -12.393  -3.122  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.123  -9.636   0.507  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.294 -10.135  -1.629  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.179  -9.576  -1.985  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.207  -9.459  -3.452  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.318 -11.707  -3.585  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -12.268 -11.762  -2.168  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -13.950 -12.696  -1.002  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -14.880 -11.212  -1.214  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -15.219 -13.693  -2.746  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.935 -10.814  -4.158  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -16.607 -10.561  -4.536  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -17.727 -13.155  -2.523  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -18.189 -11.887  -3.609  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.250  -8.043  -2.520  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.663  -6.810  -3.116  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.408  -7.172  -3.912  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.976  -8.307  -3.928  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.291  -5.833  -1.998  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.680  -8.818  -2.335  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.385  -6.348  -3.772  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.165  -5.624  -1.399  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.525  -6.273  -1.376  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -8.921  -4.915  -2.430  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.818  -6.213  -4.573  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.591  -6.497  -5.368  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.367  -5.958  -4.623  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.203  -4.765  -4.464  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.695  -5.814  -6.731  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.010  -6.857  -7.804  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.525  -6.975  -7.976  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.380  -6.428  -9.131  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.183  -5.304  -4.544  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.487  -7.563  -5.505  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.484  -5.075  -6.704  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.759  -5.331  -6.966  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.606  -7.815  -7.504  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -9.002  -6.085  -7.590  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -8.762  -7.085  -9.024  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.884  -7.838  -7.433  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.343  -6.171  -8.971  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -6.443  -7.242  -9.839  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -6.907  -5.570  -9.519  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.508  -6.826  -4.166  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.299  -6.362  -3.432  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.061  -7.044  -4.011  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.154  -7.893  -4.876  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.408  -6.712  -1.940  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.610  -7.625  -1.680  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.340  -8.487  -0.446  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.849  -6.764  -1.437  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.658  -7.783  -4.303  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.202  -5.292  -3.543  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.507  -7.217  -1.630  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.522  -5.803  -1.372  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.773  -8.263  -2.535  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.324  -8.852  -0.478  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.483  -7.895   0.446  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -5.023  -9.324  -0.435  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.670  -5.766  -1.809  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.695  -7.195  -1.953  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.055  -6.722  -0.378  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.901  -6.690  -3.533  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.341  -7.333  -4.051  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.355  -8.789  -3.594  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.773  -9.676  -4.314  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.588  -6.624  -3.507  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.253  -5.190  -3.095  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.842  -4.387  -3.909  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.414  -4.839  -1.851  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.852  -6.013  -2.828  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.343  -7.294  -5.131  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.959  -7.166  -2.647  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.351  -6.604  -4.269  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.744  -5.492  -1.203  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.208  -3.925  -1.565  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.107  -9.041  -2.399  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.131 -10.437  -1.883  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.560 -10.793  -1.459  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.878 -10.771  -0.287  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.799 -10.555  -0.672  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.076  -9.792  -0.924  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.675  -9.825  -2.189  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.668  -9.061   0.113  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.867  -9.125  -2.416  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.858  -8.360  -0.114  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.459  -8.393  -1.379  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.444  -8.308  -1.842  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.196 -11.114  -2.658  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.308 -10.152   0.200  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.036 -11.594  -0.503  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.220 -10.388  -2.988  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.204  -9.035   1.088  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.328  -9.152  -3.390  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.314  -7.797   0.686  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.378  -7.853  -1.553  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.377 -11.109  -2.431  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.786 -11.475  -2.197  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.888 -12.921  -1.699  1.00  0.00           C  
ATOM    955  O   PRO A 203      -4.361 -13.796  -2.396  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.428 -11.327  -3.580  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.278 -11.442  -4.609  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.974 -11.129  -3.851  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.248 -10.796  -1.500  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.152 -12.114  -3.736  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.900 -10.361  -3.668  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.244 -12.445  -5.012  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.418 -10.726  -5.404  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.240 -11.904  -4.028  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.589 -10.165  -4.143  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.449 -13.175  -0.497  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.521 -14.561   0.047  1.00  0.00           C  
ATOM    968  C   LEU A 204      -2.735 -15.507  -0.865  1.00  0.00           C  
ATOM    969  O   LEU A 204      -3.257 -16.489  -1.355  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.983 -15.010   0.116  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -5.416 -15.111   1.579  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -6.898 -14.754   1.700  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -5.195 -16.541   2.078  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.073 -12.456   0.050  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.092 -14.580   1.037  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -5.603 -14.289  -0.396  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.086 -15.975  -0.356  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.830 -14.425   2.176  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -7.234 -14.299   0.780  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -7.470 -15.650   1.887  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -7.035 -14.061   2.517  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -4.870 -17.162   1.256  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -4.442 -16.541   2.850  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -6.121 -16.929   2.477  1.00  0.00           H  
ATOM    985  N   ARG A 205      -1.483 -15.219  -1.092  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -0.661 -16.101  -1.968  1.00  0.00           C  
ATOM    987  C   ARG A 205      -1.332 -16.243  -3.336  1.00  0.00           C  
ATOM    988  O   ARG A 205      -2.340 -15.624  -3.612  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -0.527 -17.480  -1.320  1.00  0.00           C  
ATOM    990  CG  ARG A 205       0.947 -17.888  -1.287  1.00  0.00           C  
ATOM    991  CD  ARG A 205       1.089 -19.330  -1.776  1.00  0.00           C  
ATOM    992  NE  ARG A 205       1.560 -20.191  -0.655  1.00  0.00           N  
ATOM    993  CZ  ARG A 205       1.545 -21.490  -0.779  1.00  0.00           C  
ATOM    994  NH1 ARG A 205       2.136 -22.054  -1.796  1.00  0.00           N  
ATOM    995  NH2 ARG A 205       0.936 -22.223   0.112  1.00  0.00           N  
ATOM    996  H   ARG A 205      -1.082 -14.423  -0.684  1.00  0.00           H  
ATOM    997  HA  ARG A 205       0.321 -15.667  -2.094  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -0.914 -17.442  -0.312  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -1.087 -18.203  -1.893  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205       1.516 -17.232  -1.929  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205       1.319 -17.814  -0.276  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205       0.131 -19.688  -2.125  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205       1.804 -19.367  -2.584  1.00  0.00           H  
ATOM   1004  HE  ARG A 205       1.883 -19.782   0.175  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205       2.602 -21.492  -2.479  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205       2.123 -23.050  -1.893  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205       0.482 -21.791   0.891  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       0.924 -23.219   0.016  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -0.779 -17.057  -4.193  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -1.378 -17.247  -5.544  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -1.227 -15.951  -6.354  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -1.126 -14.901  -5.741  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -2.862 -17.645  -5.389  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -3.799 -16.504  -5.810  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -3.142 -18.872  -6.259  1.00  0.00           C  
ATOM   1016  H   VAL A 206       0.035 -17.546  -3.947  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -0.850 -18.040  -6.052  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -3.053 -17.894  -4.355  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -3.388 -15.561  -5.479  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -3.894 -16.496  -6.886  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -4.770 -16.650  -5.364  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -2.207 -19.331  -6.546  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -3.735 -19.581  -5.701  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -3.682 -18.570  -7.144  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   LYS A 144       7.881  -6.586 -11.567  1.00  0.00           N  
ATOM      2  CA  LYS A 144       7.691  -5.113 -11.448  1.00  0.00           C  
ATOM      3  C   LYS A 144       7.503  -4.738  -9.977  1.00  0.00           C  
ATOM      4  O   LYS A 144       7.321  -5.588  -9.127  1.00  0.00           O  
ATOM      5  CB  LYS A 144       6.451  -4.689 -12.238  1.00  0.00           C  
ATOM      6  CG  LYS A 144       6.860  -4.282 -13.654  1.00  0.00           C  
ATOM      7  CD  LYS A 144       5.716  -3.508 -14.311  1.00  0.00           C  
ATOM      8  CE  LYS A 144       5.705  -2.070 -13.789  1.00  0.00           C  
ATOM      9  NZ  LYS A 144       5.976  -1.129 -14.913  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.178  -7.074 -10.974  1.00  0.00           H  
ATOM     11  HA  LYS A 144       8.560  -4.604 -11.841  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       5.756  -5.515 -12.286  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       5.981  -3.851 -11.747  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       7.741  -3.657 -13.608  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       7.075  -5.167 -14.235  1.00  0.00           H  
ATOM     16  HD2 LYS A 144       5.855  -3.502 -15.383  1.00  0.00           H  
ATOM     17  HD3 LYS A 144       4.777  -3.983 -14.073  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       4.739  -1.850 -13.359  1.00  0.00           H  
ATOM     19  HE3 LYS A 144       6.468  -1.956 -13.032  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144       5.835  -1.621 -15.818  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144       5.323  -0.322 -14.854  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144       6.957  -0.788 -14.851  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.542  -3.470  -9.669  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.363  -3.043  -8.253  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.937  -3.367  -7.802  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.107  -3.783  -8.585  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.602  -1.535  -8.134  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.003  -0.833  -9.322  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.593   0.284  -9.895  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       5.868  -1.075 -10.056  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.818   0.667 -10.927  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       5.754  -0.127 -11.069  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.689  -2.801 -10.369  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.067  -3.569  -7.626  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.141  -1.169  -7.229  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       8.664  -1.342  -8.100  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.423   0.714  -9.602  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       5.170  -1.879  -9.875  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       7.033   1.513 -11.562  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.647  -3.181  -6.543  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.276  -3.479  -6.041  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.342  -2.316  -6.383  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.767  -1.185  -6.517  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.320  -3.670  -4.523  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.118  -4.905  -4.193  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.953  -6.067  -4.958  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.015  -4.895  -3.119  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.688  -7.218  -4.650  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.749  -6.047  -2.809  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.586  -7.209  -3.575  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.309  -8.344  -3.270  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.331  -2.846  -5.927  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.910  -4.383  -6.506  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.783  -2.809  -4.065  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.316  -3.784  -4.146  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.260  -6.074  -5.787  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.143  -3.999  -2.529  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.560  -8.110  -5.241  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.439  -6.039  -1.982  1.00  0.00           H  
ATOM     60  HH  TYR A 146       8.139  -8.069  -2.875  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.073  -2.584  -6.526  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.114  -1.494  -6.864  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.775  -0.697  -5.603  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.212  -0.955  -4.941  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.167  -2.101  -7.440  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.165  -2.889  -8.709  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.302  -2.102  -9.934  1.00  0.00           C  
ATOM     68  NE  ARG A 147       0.811  -2.015 -10.923  1.00  0.00           N  
ATOM     69  CZ  ARG A 147       0.858  -1.018 -11.765  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -0.191  -0.724 -12.485  1.00  0.00           N  
ATOM     71  NH2 ARG A 147       1.952  -0.319 -11.890  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.751  -3.502  -6.415  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.560  -0.836  -7.594  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.611  -2.762  -6.710  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.862  -1.311  -7.682  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.234  -3.046  -8.765  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.338  -3.844  -8.683  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -1.144  -2.605 -10.385  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.595  -1.108  -9.633  1.00  0.00           H  
ATOM     80  HE  ARG A 147       1.506  -2.704 -10.941  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -1.030  -1.260 -12.390  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -0.156   0.039 -13.130  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       2.756  -0.547 -11.340  1.00  0.00           H  
ATOM     84 HH22 ARG A 147       1.987   0.443 -12.535  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.579   0.273  -5.265  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.292   1.086  -4.050  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.569   1.255  -3.225  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.645   2.094  -2.351  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.368   0.470  -5.813  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.923   2.057  -4.347  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.545   0.585  -3.451  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.573   0.467  -3.492  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.839   0.591  -2.714  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.861   1.396  -3.519  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.243   1.020  -4.608  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.402  -0.801  -2.426  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.632  -0.680  -1.524  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.337  -1.644  -1.723  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.497  -0.207  -4.201  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.638   1.097  -1.781  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.683  -1.275  -3.356  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.442   0.051  -0.751  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.841  -1.637  -1.069  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.481  -0.368  -2.112  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.497  -1.018  -1.462  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       4.007  -2.432  -2.384  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.756  -2.077  -0.827  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.310   2.498  -2.987  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.312   3.323  -3.719  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.716   2.928  -3.262  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.084   3.120  -2.121  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.074   4.804  -3.416  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.786   5.266  -4.100  1.00  0.00           C  
ATOM    114  CD  ARG A 150       6.113   5.810  -5.492  1.00  0.00           C  
ATOM    115  NE  ARG A 150       5.772   7.260  -5.553  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       6.635   8.115  -6.029  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       7.026   8.024  -7.271  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       7.105   9.062  -5.264  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.993   2.783  -2.104  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.215   3.151  -4.780  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.986   4.942  -2.348  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.905   5.385  -3.788  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.107   4.429  -4.189  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.324   6.044  -3.511  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       7.166   5.679  -5.690  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       5.538   5.274  -6.232  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.898   7.571  -5.234  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       6.665   7.299  -7.857  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       7.687   8.680  -7.635  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       6.804   9.133  -4.313  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       7.766   9.718  -5.630  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.503   2.372  -4.142  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.882   1.963  -3.750  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.848   3.126  -3.988  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.765   3.826  -4.978  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.317   0.754  -4.581  1.00  0.00           C  
ATOM    137  CG  GLN A 151      10.867   0.937  -6.032  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.735   0.073  -6.950  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      12.450  -0.794  -6.488  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      11.702   0.276  -8.238  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.187   2.222  -5.057  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.891   1.700  -2.702  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.393   0.663  -4.547  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.866  -0.140  -4.177  1.00  0.00           H  
ATOM    145  HG2 GLN A 151       9.832   0.637  -6.128  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      10.969   1.974  -6.314  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      11.124   0.974  -8.610  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      12.256  -0.271  -8.833  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.766   3.335  -3.083  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.743   4.449  -3.247  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.132   3.867  -3.522  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.383   2.711  -3.243  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.779   5.280  -1.963  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.365   5.750  -1.616  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.267   7.264  -1.811  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.362   7.943  -0.487  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      11.742   9.074  -0.288  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      11.890  10.058  -1.132  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      10.976   9.223   0.758  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.813   2.756  -2.295  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.441   5.074  -4.075  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      14.166   4.677  -1.155  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.415   6.139  -2.105  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.653   5.256  -2.262  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.146   5.506  -0.588  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      13.074   7.599  -2.446  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      11.321   7.507  -2.272  1.00  0.00           H  
ATOM    168  HE  ARG A 152      12.889   7.539   0.233  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      12.479   9.945  -1.933  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      11.414  10.924  -0.980  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      10.862   8.470   1.406  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.500  10.090   0.909  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.995   4.686  -4.066  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.372   4.280  -4.397  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.240   4.256  -3.136  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.426   3.998  -3.192  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.844   5.365  -5.368  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.953   6.603  -5.107  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.682   6.091  -4.403  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.381   3.320  -4.885  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.883   5.603  -5.181  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.716   5.034  -6.387  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.475   7.305  -4.471  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.688   7.073  -6.041  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.492   6.665  -3.508  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.835   6.134  -5.070  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.661   4.519  -1.996  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.456   4.506  -0.737  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.133   3.236   0.055  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.898   2.804   0.894  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.108   5.736   0.103  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.360   6.466   0.474  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.440   7.796   0.705  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.708   5.936   0.661  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.747   8.118   1.022  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.566   7.008   1.007  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      21.264   4.644   0.565  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.925   6.805   1.250  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      22.633   4.438   0.808  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      23.461   5.517   1.150  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.702   4.722  -1.968  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.509   4.522  -0.980  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.466   6.391  -0.467  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.595   5.424   1.001  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.617   8.493   0.651  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.073   9.018   1.233  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      20.635   3.807   0.303  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      23.560   7.638   1.513  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.048   3.444   0.732  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      24.512   5.352   1.335  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.006   2.633  -0.206  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.640   1.390   0.529  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.388   1.637   1.375  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.133   0.942   2.338  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.403   2.995  -0.889  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.443   0.598  -0.180  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.454   1.100   1.175  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.606   2.620   1.024  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.371   2.902   1.811  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.146   2.698   0.918  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.213   2.844  -0.285  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.408   4.345   2.319  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.485   4.471   3.398  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.528   5.907   3.922  1.00  0.00           C  
ATOM    225  CE  LYS A 156      15.671   6.043   4.929  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      16.124   7.462   4.981  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.826   3.169   0.244  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.319   2.226   2.652  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.636   5.011   1.499  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.448   4.604   2.739  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.259   3.797   4.212  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.447   4.216   2.977  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.688   6.587   3.098  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.593   6.142   4.408  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      15.328   5.740   5.907  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      16.496   5.414   4.627  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      16.268   7.816   4.015  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      15.401   8.040   5.455  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      17.018   7.521   5.511  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.026   2.355   1.495  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.804   2.135   0.671  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.619   2.869   1.301  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.702   3.368   2.406  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.496   0.638   0.607  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.594  -0.071  -0.146  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.876  -0.161   0.408  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.329  -0.640  -1.399  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.896  -0.821  -0.289  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.348  -1.301  -2.096  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.632  -1.391  -1.542  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.990   2.237   2.467  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.971   2.511  -0.326  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.437   0.240   1.609  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.556   0.484   0.101  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.079   0.277   1.374  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.340  -0.569  -1.827  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.883  -0.891   0.140  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.145  -1.740  -3.061  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.419  -1.901  -2.080  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.516   2.938   0.608  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.328   3.637   1.173  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.049   2.912   0.754  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.702   2.864  -0.409  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.283   5.074   0.654  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.469   2.528  -0.281  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.396   3.647   2.249  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.241   5.067  -0.425  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.405   5.570   1.045  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.169   5.602   0.976  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.339   2.356   1.697  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.076   1.645   1.360  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.940   2.665   1.295  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.672   3.369   2.248  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.769   0.606   2.440  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.633   2.416   2.629  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.179   1.156   0.403  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.694   0.244   2.864  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.170   1.060   3.217  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.227  -0.218   2.003  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.274   2.758   0.176  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.163   3.742   0.053  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.937   3.165  -0.841  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.685   2.348  -1.704  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.693   5.038  -0.567  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.124   5.291  -0.086  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.767   6.376  -0.953  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.177   7.438  -1.072  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.837   6.128  -1.483  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.509   2.187  -0.584  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.244   3.951   1.031  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.684   4.950  -1.644  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.064   5.863  -0.268  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.104   5.615   0.944  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.700   4.381  -0.167  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.156   3.586  -0.642  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.271   3.064  -1.479  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.286   4.180  -1.731  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.681   4.888  -0.826  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.962   1.912  -0.749  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.210   1.492  -1.530  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.369   2.371   0.654  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.072   0.573  -0.663  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.337   4.246   0.058  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.881   2.710  -2.422  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.283   1.075  -0.671  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.776   2.371  -1.801  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.913   0.966  -2.425  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.737   3.191   0.963  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.399   2.694   0.641  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.258   1.550   1.347  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.451  -0.191  -0.219  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.543   1.152   0.118  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.832   0.110  -1.275  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.716   4.341  -2.952  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.710   5.407  -3.254  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.021   5.089  -2.532  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.470   3.961  -2.513  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.955   5.468  -4.762  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.724   4.221  -5.207  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.387   3.913  -6.666  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -7.555   3.255  -7.317  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.968   3.668  -8.484  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -8.361   4.902  -8.640  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -7.988   2.844  -9.496  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.390   3.758  -3.670  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.332   6.360  -2.911  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -6.531   6.350  -4.998  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.008   5.507  -5.279  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.442   3.383  -4.585  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.784   4.400  -5.114  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -6.156   4.831  -7.184  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -5.533   3.252  -6.706  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -8.012   2.514  -6.869  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -8.344   5.534  -7.864  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -8.678   5.217  -9.534  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -7.686   1.899  -9.376  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -8.306   3.159 -10.390  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.634   6.071  -1.934  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.911   5.818  -1.208  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.048   6.602  -1.875  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.097   7.813  -1.779  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.766   6.276   0.244  1.00  0.00           C  
ATOM    343  CG  ASP A 163      -9.890   5.670   1.086  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -10.966   5.469   0.547  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.656   5.418   2.257  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.254   6.974  -1.956  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.129   4.762  -1.229  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.810   5.951   0.630  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.827   7.353   0.289  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.935   5.891  -2.529  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -12.086   6.503  -3.215  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.165   6.887  -2.198  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.938   7.799  -2.413  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.581   5.392  -4.148  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -12.066   4.061  -3.552  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.874   4.419  -2.645  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.779   7.359  -3.790  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.662   5.394  -4.185  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -12.174   5.528  -5.138  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.847   3.588  -2.973  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.738   3.403  -4.342  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.985   3.955  -1.675  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.946   4.120  -3.105  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.220   6.196  -1.094  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.244   6.514  -0.063  1.00  0.00           C  
ATOM    366  C   ALA A 165     -13.873   7.816   0.649  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.690   8.427   1.309  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.310   5.376   0.957  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.591   5.466  -0.943  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.203   6.625  -0.540  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.548   4.452   0.450  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -13.356   5.281   1.452  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.076   5.592   1.688  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.646   8.246   0.526  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.230   9.507   1.203  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.171  10.644   0.181  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.307  11.497   0.237  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -10.851   9.315   1.836  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -10.925   8.215   2.897  1.00  0.00           C  
ATOM    380  CD  LYS A 166      -9.670   8.262   3.774  1.00  0.00           C  
ATOM    381  CE  LYS A 166      -9.870   7.371   5.002  1.00  0.00           C  
ATOM    382  NZ  LYS A 166      -8.638   7.397   5.842  1.00  0.00           N  
ATOM    383  H   LYS A 166     -11.999   7.740  -0.008  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -12.946   9.754   1.973  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.140   9.033   1.072  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.534  10.238   2.298  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.800   8.367   3.512  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.987   7.252   2.414  1.00  0.00           H  
ATOM    389  HD2 LYS A 166      -8.821   7.909   3.206  1.00  0.00           H  
ATOM    390  HD3 LYS A 166      -9.493   9.278   4.094  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -10.706   7.736   5.580  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -10.067   6.358   4.684  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166      -8.021   8.175   5.527  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166      -8.899   7.542   6.837  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -8.134   6.493   5.746  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.084  10.667  -0.753  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.078  11.751  -1.775  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.763  11.712  -2.556  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.181  12.734  -2.861  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.214  13.106  -1.076  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.692  13.398  -0.811  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.366  13.979  -1.638  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -15.226  13.016   0.316  1.00  0.00           N  
ATOM    404  H   ASN A 167     -13.773   9.972  -0.779  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.905  11.612  -2.454  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -12.676  13.083  -0.139  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.803  13.880  -1.708  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -14.683  12.547   0.983  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -16.172  13.198   0.496  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.288  10.541  -2.880  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.011  10.440  -3.641  1.00  0.00           C  
ATOM    412  C   GLY A 168      -8.871  11.025  -2.806  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.276  12.023  -3.162  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.772   9.727  -2.624  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.803   9.402  -3.858  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.096  10.992  -4.564  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.560  10.412  -1.696  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.459  10.932  -0.840  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.349   9.883  -0.744  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.604   8.716  -0.523  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.999  11.232   0.559  1.00  0.00           C  
ATOM    422  H   ALA A 169      -9.054   9.608  -1.427  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.062  11.838  -1.274  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.926  10.698   0.710  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.279  10.916   1.299  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.175  12.293   0.658  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.119  10.288  -0.909  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -3.996   9.310  -0.828  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.903   8.753   0.595  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.099   9.461   1.563  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.684  10.011  -1.187  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.365  11.070  -0.130  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -0.969  11.642  -0.385  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.091  13.028  -0.921  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.600  13.319  -2.095  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.686  13.237  -2.302  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.395  13.693  -3.060  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.933  11.233  -1.087  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.173   8.500  -1.520  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -1.885   9.284  -1.222  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.782  10.486  -2.151  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.096  11.864  -0.184  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.392  10.620   0.851  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -0.413  11.663   0.541  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -0.451  11.023  -1.103  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.540  13.719  -0.392  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       1.296  12.952  -1.562  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       1.063  13.459  -3.201  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -2.380  13.757  -2.899  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -1.019  13.915  -3.959  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.608   7.489   0.729  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.504   6.889   2.089  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.075   6.392   2.319  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.754   5.251   2.055  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.485   5.718   2.202  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.133   4.860   3.419  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.905   6.262   2.360  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.454   6.935  -0.064  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.749   7.635   2.830  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.426   5.114   1.308  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.467   5.411   4.069  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.035   4.611   3.957  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.646   3.953   3.091  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.908   7.051   3.098  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.248   6.654   1.414  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.562   5.467   2.680  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.216   7.241   2.811  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.189   6.814   3.060  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.233   5.912   4.293  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.341   6.374   5.411  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.065   8.045   3.297  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.490   7.620   3.457  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       2.984   6.936   4.516  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.611   7.833   2.552  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.334   6.721   4.320  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.768   7.254   3.126  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.737   8.469   1.303  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.004   7.301   2.486  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.982   8.520   0.652  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.113   7.937   1.244  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.495   8.157   3.019  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.557   6.270   2.202  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       0.983   8.714   2.454  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.739   8.552   4.192  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.416   6.611   5.373  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.928   6.249   4.939  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.872   8.921   0.840  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.870   6.850   2.947  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.068   9.009  -0.306  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.068   7.978   0.741  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.144   4.626   4.097  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.180   3.689   5.254  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.439   3.951   6.085  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.405   3.937   7.301  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.197   2.250   4.739  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.228   1.817   4.391  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.207   0.962   3.124  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.808   0.998   5.547  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.053   4.276   3.187  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.694   3.841   5.868  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       0.818   2.191   3.856  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.593   1.597   5.503  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.840   2.692   4.225  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.377   1.261   2.501  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.099  -0.077   3.395  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -2.132   1.099   2.581  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.001   0.593   6.140  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.424   1.634   6.166  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.406   0.191   5.152  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.549   4.190   5.442  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.806   4.453   6.200  1.00  0.00           C  
ATOM    512  C   GLY A 174       4.996   3.861   5.442  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.848   2.960   4.642  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.555   4.197   4.462  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       3.944   5.519   6.309  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.742   3.996   7.175  1.00  0.00           H  
ATOM    517  N   THR A 175       6.176   4.360   5.689  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.373   3.825   4.981  1.00  0.00           C  
ATOM    519  C   THR A 175       7.706   2.432   5.520  1.00  0.00           C  
ATOM    520  O   THR A 175       7.165   1.996   6.517  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.565   4.760   5.206  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.235   4.388   6.402  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.071   6.203   5.320  1.00  0.00           C  
ATOM    524  H   THR A 175       6.276   5.087   6.339  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.164   3.759   3.925  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.245   4.683   4.372  1.00  0.00           H  
ATOM    527  HG1 THR A 175       8.573   4.123   7.044  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.099   6.288   4.859  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.000   6.478   6.363  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.766   6.861   4.821  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.588   1.730   4.864  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.953   0.364   5.334  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.444   0.121   5.087  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.148   0.979   4.593  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.130  -0.670   4.564  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.715  -0.665   5.087  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.785   0.256   4.586  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.333  -1.579   6.077  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.473   0.262   5.077  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.021  -1.572   6.567  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.090  -0.651   6.067  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.010   2.100   4.060  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.742   0.277   6.390  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.129  -0.419   3.513  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.562  -1.650   4.702  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.080   0.960   3.822  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.050  -2.290   6.464  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.757   0.973   4.692  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.728  -2.277   7.331  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.078  -0.646   6.446  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.932  -1.043   5.424  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.377  -1.335   5.205  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.581  -1.866   3.783  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.621  -1.677   3.183  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.845  -2.387   6.214  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.023  -1.736   7.587  1.00  0.00           C  
ATOM    557  CD  GLU A 177      12.668  -2.744   8.680  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.472  -3.627   8.930  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      11.596  -2.618   9.249  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.349  -1.723   5.820  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.951  -0.430   5.336  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.109  -3.174   6.281  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.788  -2.801   5.890  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.050  -1.421   7.706  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      12.373  -0.878   7.666  1.00  0.00           H  
ATOM    566  N   THR A 178      11.597  -2.532   3.240  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.738  -3.074   1.858  1.00  0.00           C  
ATOM    568  C   THR A 178      10.403  -2.946   1.121  1.00  0.00           C  
ATOM    569  O   THR A 178       9.430  -2.455   1.656  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.145  -4.548   1.928  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.998  -5.343   2.197  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.175  -4.742   3.041  1.00  0.00           C  
ATOM    573  H   THR A 178      10.767  -2.674   3.741  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.495  -2.516   1.328  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.578  -4.847   0.986  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.289  -6.250   2.319  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.802  -3.865   3.109  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.665  -4.893   3.982  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.786  -5.605   2.820  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.351  -3.384  -0.108  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.081  -3.288  -0.880  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.141  -4.419  -0.463  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.942  -4.323  -0.609  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.383  -3.407  -2.375  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.147  -3.777  -0.523  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.610  -2.337  -0.682  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.449  -3.498  -2.520  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.889  -4.282  -2.772  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.023  -2.526  -2.886  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.678  -5.493   0.049  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.811  -6.631   0.471  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.049  -6.252   1.742  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.910  -6.635   1.932  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.680  -7.862   0.743  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.811  -8.988   1.306  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.307 -10.331   0.771  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.102 -10.321  -0.154  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.883 -11.349   1.295  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.650  -5.552   0.153  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.106  -6.857  -0.315  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.139  -8.188  -0.180  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.447  -7.610   1.458  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.874  -8.983   2.385  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       6.786  -8.838   1.003  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.664  -5.503   2.613  1.00  0.00           N  
ATOM    606  CA  ASP A 181       6.974  -5.098   3.869  1.00  0.00           C  
ATOM    607  C   ASP A 181       5.968  -3.990   3.558  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.879  -3.962   4.096  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.007  -4.579   4.872  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.346  -5.290   4.656  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.341  -6.507   4.575  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.352  -4.605   4.578  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.579  -5.205   2.442  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.455  -5.949   4.289  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.139  -3.516   4.735  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.660  -4.772   5.873  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.319  -3.078   2.693  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.375  -1.978   2.351  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.218  -2.552   1.538  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.095  -2.094   1.623  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.100  -0.913   1.527  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.201  -3.118   2.268  1.00  0.00           H  
ATOM    623  HA  ALA A 182       4.992  -1.536   3.259  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       6.987  -1.342   1.084  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.445  -0.556   0.745  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.379  -0.090   2.167  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.482  -3.559   0.754  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.401  -4.174  -0.059  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.493  -4.978   0.867  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.284  -4.961   0.738  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.014  -5.101  -1.112  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.392  -3.915   0.709  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.828  -3.398  -0.547  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.076  -5.186  -0.944  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.559  -6.078  -1.040  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.837  -4.694  -2.097  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.072  -5.676   1.805  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.255  -6.479   2.754  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.341  -5.538   3.540  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.166  -5.796   3.718  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.189  -7.223   3.715  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.883  -8.721   3.670  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       3.567  -9.415   4.848  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.372  -8.941   3.757  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.047  -5.666   1.888  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.657  -7.189   2.207  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.213  -7.056   3.417  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.044  -6.855   4.718  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.257  -9.136   2.744  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       3.842  -8.680   5.590  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       2.889 -10.134   5.286  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       4.454  -9.925   4.500  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       0.922  -8.134   4.316  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       0.954  -8.967   2.762  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.172  -9.879   4.255  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.872  -4.440   3.996  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.037  -3.471   4.755  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.023  -2.848   3.798  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.075  -2.496   4.181  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.931  -2.375   5.342  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.818  -4.248   3.829  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.518  -3.983   5.552  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.759  -2.829   5.867  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.308  -1.752   4.545  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.356  -1.773   6.030  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.382  -2.716   2.550  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.560  -2.126   1.561  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.787  -3.025   1.443  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.874  -2.568   1.161  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.124  -2.019   0.197  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.906  -1.668  -0.849  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.765  -2.660  -1.338  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.007  -0.355  -1.326  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.724  -2.340  -2.306  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.967  -0.034  -2.294  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.826  -1.026  -2.785  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.772  -0.712  -3.740  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.271  -3.013   2.262  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.865  -1.145   1.893  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.882  -1.250   0.231  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.579  -2.964  -0.053  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.686  -3.672  -0.968  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.345   0.411  -0.948  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.385  -3.105  -2.683  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.045   0.978  -2.662  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.001  -1.518  -4.208  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.621  -4.299   1.655  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.774  -5.228   1.563  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.729  -4.961   2.725  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.925  -4.832   2.550  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.259  -6.663   1.653  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.175  -6.892   0.597  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.293  -6.331  -0.479  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.243  -7.627   0.883  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.736  -4.647   1.879  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.288  -5.084   0.626  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.844  -6.833   2.636  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.072  -7.344   1.485  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.202  -4.886   3.913  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.061  -4.639   5.108  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.931  -3.396   4.898  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.060  -3.341   5.342  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.172  -4.433   6.337  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.417  -5.727   6.643  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.380  -6.748   7.249  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -2.623  -7.686   8.123  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -2.091  -8.764   7.616  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -0.928  -8.702   7.028  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -2.724  -9.903   7.696  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.234  -5.004   4.019  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.697  -5.493   5.270  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.466  -3.639   6.141  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.786  -4.168   7.184  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -1.997  -6.123   5.729  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.622  -5.523   7.345  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -4.128  -6.235   7.834  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.861  -7.303   6.457  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -2.525  -7.495   9.079  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -0.447  -7.829   6.966  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -0.520  -9.528   6.639  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -3.615  -9.949   8.146  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -2.315 -10.729   7.307  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.420  -2.392   4.239  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.233  -1.159   4.024  1.00  0.00           C  
ATOM    725  C   ALA A 189      -6.175  -1.357   2.835  1.00  0.00           C  
ATOM    726  O   ALA A 189      -7.312  -0.928   2.853  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.304   0.025   3.749  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.504  -2.446   3.892  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.818  -0.957   4.912  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.335  -0.343   3.445  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.721   0.634   2.962  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.199   0.617   4.645  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.714  -2.005   1.802  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.583  -2.234   0.614  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.504  -3.425   0.883  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.253  -3.850   0.027  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.711  -2.526  -0.608  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.799  -2.345   1.810  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -7.179  -1.352   0.430  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.807  -1.938  -0.555  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.457  -3.575  -0.627  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -6.254  -2.270  -1.507  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.461  -3.962   2.071  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.341  -5.114   2.399  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.343  -4.669   3.458  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.517  -4.966   3.389  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.493  -6.268   2.939  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.174  -7.581   2.640  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.078  -8.142   1.360  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.899  -8.240   3.641  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -8.708  -9.362   1.081  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.530  -9.460   3.363  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.433 -10.021   2.082  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.856  -3.600   2.750  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.869  -5.430   1.514  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.521  -6.252   2.468  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.377  -6.160   4.008  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.519  -7.634   0.588  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -8.972  -7.807   4.629  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.634  -9.794   0.094  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -10.088  -9.968   4.135  1.00  0.00           H  
ATOM    762  HZ  PHE A 191      -9.920 -10.961   1.868  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.883  -3.939   4.430  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.794  -3.445   5.495  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.665  -2.332   4.917  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.837  -2.216   5.219  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.961  -2.886   6.647  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.804  -2.857   7.923  1.00  0.00           C  
ATOM    769  CD  ARG A 192     -10.430  -1.471   8.091  1.00  0.00           C  
ATOM    770  NE  ARG A 192     -10.317  -1.046   9.513  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -9.164  -0.672   9.993  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -8.366  -1.551  10.531  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.807   0.582   9.932  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.932  -3.703   4.453  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.416  -4.252   5.849  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.094  -3.514   6.800  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.641  -1.883   6.403  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.584  -3.600   7.856  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -9.175  -3.070   8.775  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.911  -0.763   7.461  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -11.471  -1.511   7.807  1.00  0.00           H  
ATOM    782  HE  ARG A 192     -11.110  -1.048  10.089  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -8.637  -2.512  10.577  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -7.481  -1.265  10.899  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -9.420   1.256   9.518  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -7.923   0.869  10.300  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.087  -1.507   4.091  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.850  -0.382   3.483  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.658  -0.877   2.281  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.749  -0.409   2.021  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.868   0.690   3.014  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.642   1.886   2.456  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.659   2.689   1.164  1.00  0.00           S  
ATOM    794  CE  MET A 193      -8.177   2.989   2.158  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.138  -1.625   3.877  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.519   0.039   4.216  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.260   1.010   3.848  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.235   0.282   2.242  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -11.577   1.547   2.038  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.837   2.592   3.251  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.972   2.126   2.770  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.336   3.172   1.502  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -8.339   3.848   2.794  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.132  -1.811   1.537  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.877  -2.315   0.348  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.910  -3.352   0.790  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.803  -3.710   0.047  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.897  -2.949  -0.640  1.00  0.00           C  
ATOM    809  CG  ARG A 194      -9.931  -1.877  -1.156  1.00  0.00           C  
ATOM    810  CD  ARG A 194     -10.304  -1.498  -2.591  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.324  -2.107  -3.534  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.843  -1.402  -4.522  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -7.879  -0.549  -4.307  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -9.324  -1.551  -5.725  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.248  -2.173   1.755  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.383  -1.490  -0.132  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.339  -3.729  -0.143  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.442  -3.369  -1.471  1.00  0.00           H  
ATOM    819  HG2 ARG A 194      -9.994  -1.002  -0.525  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -8.924  -2.261  -1.141  1.00  0.00           H  
ATOM    821  HD2 ARG A 194     -11.295  -1.865  -2.815  1.00  0.00           H  
ATOM    822  HD3 ARG A 194     -10.286  -0.424  -2.697  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.040  -3.037  -3.412  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -7.508  -0.436  -3.384  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -7.510  -0.010  -5.064  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -10.062  -2.205  -5.890  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -8.955  -1.012  -6.481  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.805  -3.832   1.999  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.791  -4.838   2.489  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.208  -6.250   2.379  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.150  -6.538   2.899  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.082  -3.524   2.587  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -14.032  -4.629   3.523  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.690  -4.778   1.894  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.896  -7.136   1.712  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.386  -8.530   1.579  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.521  -8.651   0.323  1.00  0.00           C  
ATOM    838  O   SER A 196     -11.328  -8.872   0.398  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.567  -9.495   1.474  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.781  -8.771   1.629  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.753  -6.887   1.306  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.795  -8.781   2.448  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.560  -9.973   0.509  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.486 -10.249   2.247  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.356  -8.995   0.892  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.113  -8.516  -0.833  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.323  -8.630  -2.091  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.500  -7.359  -2.303  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.859  -6.290  -1.849  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.272  -8.828  -3.275  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.062 -10.221  -3.872  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.356 -10.185  -5.373  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -12.699 -11.347  -6.036  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.236 -11.881  -7.100  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -14.431 -12.398  -7.038  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -12.575 -11.898  -8.226  1.00  0.00           N  
ATOM    857  H   ARG A 197     -14.076  -8.342  -0.872  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.658  -9.479  -2.019  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.294  -8.728  -2.938  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.068  -8.081  -4.028  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.040 -10.530  -3.711  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -13.730 -10.922  -3.394  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -14.422 -10.236  -5.533  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.972  -9.267  -5.793  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -11.865 -11.711  -5.674  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.938 -12.386  -6.176  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -14.842 -12.808  -7.854  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -11.658 -11.503  -8.274  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -12.986 -12.308  -9.041  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.397  -7.468  -2.990  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.542  -6.273  -3.238  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.237  -6.718  -3.898  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.796  -7.838  -3.725  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.233  -5.583  -1.908  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.128  -8.341  -3.345  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.061  -5.586  -3.890  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.434  -6.266  -1.095  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.194  -5.293  -1.887  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.855  -4.706  -1.805  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.616  -5.859  -4.659  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.344  -6.247  -5.330  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.154  -5.852  -4.452  1.00  0.00           C  
ATOM    883  O   LEU A 199      -4.924  -4.689  -4.185  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.240  -5.535  -6.680  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.163  -6.575  -7.798  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.554  -6.784  -8.400  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -5.207  -6.083  -8.887  1.00  0.00           C  
ATOM    888  H   LEU A 199      -7.988  -4.961  -4.791  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.334  -7.315  -5.488  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.110  -4.910  -6.825  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.350  -4.924  -6.698  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -5.802  -7.511  -7.395  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.287  -6.260  -7.804  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.571  -6.400  -9.410  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -7.787  -7.838  -8.412  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.346  -5.023  -9.036  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -4.188  -6.274  -8.583  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.412  -6.607  -9.809  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.394  -6.814  -4.003  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.217  -6.498  -3.146  1.00  0.00           C  
ATOM    901  C   LEU A 200      -1.974  -7.174  -3.725  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.048  -8.248  -4.288  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.439  -7.009  -1.714  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.766  -7.764  -1.607  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.723  -8.696  -0.394  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.904  -6.758  -1.440  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.595  -7.745  -4.231  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.066  -5.428  -3.125  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.631  -7.671  -1.446  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.452  -6.169  -1.036  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.923  -8.347  -2.503  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.447  -8.130   0.483  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.697  -9.139  -0.246  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -3.995  -9.475  -0.565  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.783  -5.957  -2.155  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.850  -7.250  -1.607  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -5.880  -6.353  -0.439  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.832  -6.561  -3.584  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.412  -7.189  -4.126  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.465  -8.643  -3.655  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.959  -9.515  -4.344  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.670  -6.461  -3.625  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.331  -5.049  -3.152  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.973  -4.196  -3.940  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.432  -4.772  -1.886  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.796  -5.701  -3.122  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.385  -7.163  -5.207  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.097  -7.017  -2.803  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.390  -6.403  -4.423  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.718  -5.468  -1.262  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.225  -3.873  -1.558  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.047  -8.910  -2.483  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.034 -10.305  -1.960  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.472 -10.754  -1.688  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.951 -10.649  -0.576  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.766 -10.360  -0.656  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.079  -9.638  -0.826  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.741  -9.669  -2.059  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.636  -8.942   0.253  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.964  -9.003  -2.212  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.858  -8.276   0.101  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.523  -8.306  -1.132  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.444  -8.190  -1.948  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.418 -10.960  -2.690  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.199  -9.892   0.134  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       0.961 -11.389  -0.397  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.312 -10.205  -2.891  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.123  -8.919   1.203  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.475  -9.028  -3.162  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.286  -7.740   0.934  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.465  -7.792  -1.250  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.118 -11.245  -2.713  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.508 -11.723  -2.620  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.548 -13.101  -1.955  1.00  0.00           C  
ATOM    955  O   PRO A 203      -3.098 -14.083  -2.512  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.959 -11.803  -4.081  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.670 -11.914  -4.930  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.522 -11.372  -4.058  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.120 -11.017  -2.081  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.582 -12.675  -4.227  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.499 -10.909  -4.353  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.487 -12.948  -5.188  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.762 -11.317  -5.824  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.695 -12.070  -4.045  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.199 -10.406  -4.415  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.078 -13.185  -0.765  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.137 -14.500  -0.070  1.00  0.00           C  
ATOM    968  C   LEU A 204      -5.538 -14.716   0.505  1.00  0.00           C  
ATOM    969  O   LEU A 204      -6.182 -13.794   0.965  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -3.112 -14.522   1.066  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -3.479 -13.462   2.106  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -4.020 -14.144   3.363  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -2.232 -12.650   2.465  1.00  0.00           C  
ATOM    974  H   LEU A 204      -4.433 -12.382  -0.328  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.911 -15.289  -0.772  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -3.109 -15.497   1.530  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -2.131 -14.307   0.669  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.234 -12.805   1.700  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -4.212 -15.186   3.153  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -3.292 -14.066   4.156  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -4.937 -13.663   3.668  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -1.398 -12.994   1.872  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -2.413 -11.605   2.263  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -2.008 -12.781   3.513  1.00  0.00           H  
ATOM    985  N   ARG A 205      -6.015 -15.931   0.487  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -7.372 -16.208   1.035  1.00  0.00           C  
ATOM    987  C   ARG A 205      -7.246 -17.129   2.250  1.00  0.00           C  
ATOM    988  O   ARG A 205      -7.864 -18.172   2.318  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -8.226 -16.889  -0.036  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -7.363 -17.870  -0.831  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -8.261 -18.870  -1.561  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -8.842 -18.224  -2.771  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -8.552 -18.681  -3.959  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -7.345 -18.546  -4.436  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -9.471 -19.278  -4.670  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.479 -16.662   0.113  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -7.836 -15.279   1.333  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -9.038 -17.422   0.436  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -8.627 -16.142  -0.705  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -6.769 -17.325  -1.551  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -6.709 -18.402  -0.155  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -7.676 -19.729  -1.858  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -9.057 -19.187  -0.904  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -9.442 -17.456  -2.676  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -6.640 -18.091  -3.892  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -7.124 -18.899  -5.345  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205     -10.395 -19.382  -4.305  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -9.249 -19.629  -5.579  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -6.444 -16.753   3.209  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -6.275 -17.609   4.417  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -7.381 -17.295   5.427  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -8.308 -18.084   5.524  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -4.911 -17.329   5.049  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -4.712 -18.243   6.259  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -3.809 -17.598   4.021  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -5.952 -15.909   3.133  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -6.332 -18.649   4.131  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -4.867 -16.297   5.367  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -5.608 -18.241   6.864  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -4.510 -19.249   5.921  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -3.880 -17.887   6.848  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -4.256 -17.805   3.061  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -3.172 -16.729   3.942  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -3.221 -18.447   4.336  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   LYS A 144       8.317  -7.069  -7.164  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.115  -5.912  -7.658  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.169  -4.804  -8.129  1.00  0.00           C  
ATOM      4  O   LYS A 144       7.351  -5.005  -9.005  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.997  -6.361  -8.824  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.460  -6.036  -8.515  1.00  0.00           C  
ATOM      7  CD  LYS A 144      12.317  -6.306  -9.753  1.00  0.00           C  
ATOM      8  CE  LYS A 144      12.469  -7.814  -9.953  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      11.602  -8.255 -11.083  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.449  -6.723  -6.708  1.00  0.00           H  
ATOM     11  HA  LYS A 144       9.738  -5.537  -6.859  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       9.887  -7.426  -8.970  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       9.699  -5.843  -9.723  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      11.545  -4.995  -8.235  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      11.802  -6.657  -7.700  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.842  -5.873 -10.621  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      13.292  -5.863  -9.618  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      13.500  -8.045 -10.177  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      12.172  -8.328  -9.050  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      10.822  -7.577 -11.206  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      12.165  -8.300 -11.955  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      11.213  -9.197 -10.875  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.274  -3.637  -7.555  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.380  -2.519  -7.971  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.936  -2.862  -7.606  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.057  -2.867  -8.446  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.488  -2.315  -9.483  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.139  -0.891  -9.823  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       6.170  -0.572 -10.761  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       7.620   0.307  -9.358  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.099   0.770 -10.830  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       6.962   1.355  -9.995  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.940  -3.495  -6.850  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.675  -1.613  -7.463  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       8.499  -2.524  -9.803  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.805  -2.982  -9.986  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       5.633  -1.207 -11.278  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.392   0.420  -8.610  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       5.426   1.309 -11.481  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.683  -3.150  -6.359  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.297  -3.494  -5.940  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.346  -2.363  -6.338  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.760  -1.245  -6.571  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.260  -3.690  -4.423  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.984  -4.962  -4.066  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.669  -6.151  -4.731  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.968  -4.954  -3.067  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.334  -7.336  -4.400  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.634  -6.140  -2.735  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.318  -7.332  -3.401  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.974  -8.500  -3.073  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.407  -3.141  -5.700  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.991  -4.408  -6.428  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.739  -2.853  -3.938  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.236  -3.761  -4.094  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.912  -6.154  -5.501  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.213  -4.036  -2.555  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.090  -8.253  -4.913  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.390  -6.136  -1.965  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.158  -8.976  -3.885  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.075  -2.646  -6.422  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.099  -1.590  -6.810  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.754  -0.734  -5.590  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.157  -1.037  -4.846  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.174  -2.247  -7.347  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.178  -3.154  -8.527  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.062  -2.401  -9.837  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.178  -3.049 -10.581  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.219  -2.349 -10.936  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -3.087  -1.972 -10.039  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -2.391  -2.026 -12.188  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.762  -3.556  -6.234  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.530  -0.964  -7.578  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.633  -2.835  -6.565  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.863  -1.483  -7.675  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       1.218  -3.442  -8.461  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.443  -4.036  -8.501  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -0.321  -1.376  -9.620  1.00  0.00           H  
ATOM     79  HD3 ARG A 147       0.835  -2.427 -10.437  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -1.130  -4.004 -10.803  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.955  -2.220  -9.079  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -3.886  -1.434 -10.310  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -1.726  -2.316 -12.875  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -3.190  -1.488 -12.460  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.474   0.334  -5.378  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.183   1.208  -4.206  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.419   1.289  -3.306  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.392   1.901  -2.258  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.203   0.563  -5.992  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.921   2.198  -4.552  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.360   0.792  -3.644  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.502   0.679  -3.705  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.733   0.729  -2.865  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.814   1.536  -3.585  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.376   1.100  -4.570  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.246  -0.692  -2.620  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.531  -0.637  -1.791  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.189  -1.495  -1.859  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.507   0.191  -4.554  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.504   1.196  -1.919  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.452  -1.169  -3.566  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.685   0.369  -1.430  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.446  -1.312  -0.951  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.369  -0.932  -2.405  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.855  -0.929  -1.003  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.350  -1.693  -2.509  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.617  -2.431  -1.528  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.117   2.707  -3.098  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.169   3.532  -3.752  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.535   3.105  -3.214  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.832   3.274  -2.049  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.933   5.010  -3.437  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.623   5.467  -4.085  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.596   6.993  -4.162  1.00  0.00           C  
ATOM    115  NE  ARG A 150       5.972   7.562  -2.838  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       6.471   8.766  -2.763  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       5.676   9.800  -2.696  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       7.764   8.935  -2.756  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.658   3.040  -2.299  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.138   3.378  -4.821  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.873   5.144  -2.367  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.751   5.596  -3.829  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.553   5.055  -5.082  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       4.789   5.122  -3.493  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       6.298   7.330  -4.910  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       4.602   7.323  -4.427  1.00  0.00           H  
ATOM    127  HE  ARG A 150       5.847   7.032  -2.023  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       4.685   9.670  -2.701  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       6.059  10.722  -2.640  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       8.372   8.142  -2.806  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       8.148   9.856  -2.700  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.364   2.541  -4.047  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.701   2.093  -3.570  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.734   3.202  -3.770  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.853   3.775  -4.835  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.139   0.856  -4.353  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.362   1.233  -5.821  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.862   1.275  -6.115  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.653   0.721  -5.377  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.290   1.913  -7.170  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.105   2.404  -4.983  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.641   1.846  -2.520  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.060   0.476  -3.935  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.373   0.098  -4.290  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.889   0.497  -6.458  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      10.932   2.204  -6.013  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.653   2.359  -7.765  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      14.250   1.945  -7.367  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.496   3.490  -2.753  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.544   4.540  -2.871  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.751   3.930  -3.592  1.00  0.00           C  
ATOM    152  O   ARG A 152      14.702   2.784  -3.994  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.944   5.000  -1.466  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.715   6.507  -1.333  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.489   6.762  -0.453  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.871   7.632   0.695  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      12.050   7.785   1.697  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      10.834   8.208   1.486  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      12.445   7.518   2.912  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.389   3.002  -1.912  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.164   5.377  -3.437  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.342   4.479  -0.734  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.986   4.777  -1.295  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      14.583   6.964  -0.883  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      13.548   6.933  -2.311  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      11.723   7.253  -1.037  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.110   5.820  -0.083  1.00  0.00           H  
ATOM    168  HE  ARG A 152      13.739   8.088   0.696  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      10.532   8.414   0.555  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      10.204   8.325   2.253  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      13.378   7.195   3.074  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      11.816   7.634   3.680  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.801   4.696  -3.739  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.019   4.222  -4.414  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.809   3.303  -3.479  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.807   3.689  -2.906  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.787   5.509  -4.724  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.257   6.580  -3.741  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.881   6.089  -3.253  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.770   3.710  -5.330  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.847   5.354  -4.574  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.596   5.821  -5.739  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.936   6.680  -2.905  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.148   7.526  -4.247  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.842   6.124  -2.176  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.090   6.684  -3.684  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.357   2.086  -3.319  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.066   1.134  -2.418  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.061   1.692  -0.995  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.082   2.094  -0.475  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.511   0.958  -2.893  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.902  -0.483  -2.784  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.691  -1.267  -1.701  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.567  -1.321  -3.772  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.185  -2.532  -1.961  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.735  -2.616  -3.225  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      21.038  -1.086  -5.078  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.348  -3.641  -3.948  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      21.655  -2.115  -5.809  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      21.809  -3.391  -5.245  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.546   1.800  -3.789  1.00  0.00           H  
ATOM    202  HA  TRP A 154      17.561   0.180  -2.434  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      19.593   1.276  -3.921  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      20.166   1.556  -2.278  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      19.214  -0.955  -0.783  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.158  -3.288  -1.340  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      20.923  -0.107  -5.522  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.465  -4.621  -3.509  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      22.011  -1.925  -6.811  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      22.284  -4.178  -5.812  1.00  0.00           H  
ATOM    211  N   GLY A 155      16.919   1.728  -0.359  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.868   2.271   1.027  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.535   1.919   1.692  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.389   0.874   2.294  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.101   1.405  -0.792  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.677   1.847   1.604  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      16.975   3.344   0.994  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.568   2.791   1.607  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.255   2.513   2.259  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.160   2.329   1.208  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.416   2.269   0.024  1.00  0.00           O  
ATOM    222  CB  LYS A 156      12.876   3.694   3.150  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.934   3.879   4.239  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.287   4.517   5.471  1.00  0.00           C  
ATOM    225  CE  LYS A 156      14.374   5.102   6.374  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.375   6.587   6.250  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.709   3.637   1.131  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.332   1.620   2.861  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      12.816   4.590   2.548  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      11.918   3.505   3.610  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.348   2.918   4.505  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.720   4.521   3.874  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      12.616   5.303   5.158  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.734   3.767   6.016  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      14.176   4.825   7.400  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      15.337   4.715   6.077  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      13.448   6.960   6.535  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      15.114   6.985   6.867  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      14.565   6.853   5.264  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.934   2.252   1.651  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.789   2.088   0.714  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.603   2.875   1.272  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.703   3.503   2.307  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.412   0.607   0.604  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.477  -0.136  -0.162  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.736  -0.347   0.413  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.204  -0.619  -1.450  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.723  -1.040  -0.297  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.193  -1.313  -2.160  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.452  -1.524  -1.584  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.765   2.313   2.614  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.057   2.471  -0.260  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.323   0.185   1.593  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.467   0.514   0.087  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.945   0.023   1.405  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.232  -0.456  -1.893  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.694  -1.201   0.147  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.983  -1.686  -3.150  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.214  -2.058  -2.131  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.480   2.851   0.611  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.308   3.607   1.138  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.010   2.903   0.747  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.629   2.873  -0.407  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.304   5.021   0.561  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.407   2.340  -0.222  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.374   3.660   2.214  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.402   4.973  -0.514  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.375   5.510   0.818  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.131   5.581   0.973  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.321   2.351   1.705  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.037   1.665   1.398  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.906   2.693   1.457  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.649   3.285   2.484  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.789   0.565   2.432  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.642   2.399   2.629  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.085   1.232   0.409  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.736   0.181   2.784  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.234   0.972   3.264  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.222  -0.234   1.978  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.230   2.913   0.363  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.118   3.907   0.361  1.00  0.00           C  
ATOM    282  C   GLU A 160      -1.093   3.306  -0.354  1.00  0.00           C  
ATOM    283  O   GLU A 160      -1.155   2.117  -0.591  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.560   5.178  -0.370  1.00  0.00           C  
ATOM    285  CG  GLU A 160       1.967   5.575   0.082  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.719   6.201  -1.092  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       3.260   5.453  -1.889  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       2.741   7.418  -1.176  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.455   2.429  -0.459  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.149   4.150   1.378  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.562   4.998  -1.435  1.00  0.00           H  
ATOM    292  HB3 GLU A 160      -0.127   5.979  -0.143  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       1.897   6.290   0.891  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.498   4.700   0.422  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.056   4.116  -0.702  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.258   3.584  -1.404  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.288   4.702  -1.581  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.522   5.490  -0.685  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.874   2.453  -0.579  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.180   2.000  -1.234  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.163   2.953   0.838  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.911   1.027  -0.305  1.00  0.00           C  
ATOM    303  H   ILE A 161      -1.987   5.073  -0.504  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.970   3.204  -2.375  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.186   1.622  -0.533  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.805   2.860  -1.420  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -4.961   1.505  -2.169  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -4.690   3.895   0.786  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -4.769   2.228   1.360  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.231   3.091   1.367  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.188   0.470   0.273  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.555   1.582   0.362  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.505   0.343  -0.894  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.909   4.776  -2.727  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.926   5.840  -2.959  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.214   5.477  -2.217  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.705   4.371  -2.315  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -6.214   5.958  -4.458  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.823   4.649  -4.967  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.534   4.496  -6.461  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -7.786   4.110  -7.173  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.774   3.937  -8.466  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.988   4.662  -9.216  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -8.548   3.039  -9.012  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.708   4.128  -3.436  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.551   6.784  -2.589  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -6.908   6.768  -4.628  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -5.294   6.154  -4.988  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -6.390   3.819  -4.429  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.890   4.664  -4.808  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -6.170   5.435  -6.855  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -5.787   3.731  -6.606  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -8.617   3.987  -6.670  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -6.395   5.351  -8.799  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -6.979   4.529 -10.207  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -9.152   2.484  -8.438  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -8.540   2.907 -10.003  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.763   6.398  -1.475  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.017   6.099  -0.727  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.203   6.792  -1.413  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.294   8.004  -1.404  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.889   6.618   0.705  1.00  0.00           C  
ATOM    343  CG  ASP A 163      -9.944   5.946   1.585  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -10.903   5.430   1.034  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.776   5.957   2.792  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.351   7.284  -1.407  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.174   5.033  -0.707  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.904   6.389   1.085  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -9.042   7.687   0.718  1.00  0.00           H  
ATOM    350  N   PRO A 164     -11.079   6.004  -1.988  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -12.271   6.520  -2.685  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.350   6.914  -1.672  1.00  0.00           C  
ATOM    353  O   PRO A 164     -14.158   7.787  -1.918  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.730   5.334  -3.538  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -12.146   4.066  -2.871  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.965   4.531  -2.000  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -12.015   7.354  -3.316  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.811   5.286  -3.554  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -12.346   5.427  -4.542  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.899   3.592  -2.257  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.794   3.378  -3.624  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.057   4.134  -0.998  1.00  0.00           H  
ATOM    363  HD3 PRO A 164     -10.027   4.234  -2.442  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.369   6.273  -0.536  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.392   6.603   0.492  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.073   7.963   1.115  1.00  0.00           C  
ATOM    367  O   ALA A 165     -14.861   8.516   1.857  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.386   5.530   1.581  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.713   5.572  -0.360  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.363   6.638   0.027  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.402   5.088   1.647  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.643   5.978   2.529  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.108   4.765   1.337  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.922   8.505   0.825  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.555   9.827   1.406  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.685  10.912   0.335  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.041  11.940   0.400  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.112   9.777   1.912  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -10.996   8.732   3.024  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.397   9.361   4.360  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -12.867   9.044   4.653  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -13.019   8.677   6.090  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.300   8.042   0.226  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.216  10.054   2.229  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.454   9.513   1.096  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -10.834  10.745   2.301  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.650   7.900   2.805  1.00  0.00           H  
ATOM    388  HG3 LYS A 166      -9.977   8.382   3.085  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -10.777   8.959   5.148  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -11.266  10.432   4.308  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -13.471   9.914   4.439  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -13.189   8.221   4.034  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -12.157   8.192   6.417  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -13.169   9.535   6.655  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -13.836   8.043   6.202  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.515  10.694  -0.648  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.689  11.716  -1.720  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.494  11.669  -2.674  1.00  0.00           C  
ATOM    399  O   ASN A 167     -12.076  12.677  -3.211  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.782  13.107  -1.088  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.946  13.879  -1.711  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.940  14.130  -1.060  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -14.865  14.270  -2.954  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.028   9.859  -0.680  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.596  11.510  -2.270  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.942  13.007  -0.024  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.861  13.644  -1.265  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -14.062  14.068  -3.479  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -15.604  14.767  -3.361  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.940  10.508  -2.894  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.774  10.404  -3.817  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.590  11.182  -3.241  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.380  12.335  -3.559  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.291   9.706  -2.455  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.502   9.365  -3.934  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -11.038  10.817  -4.778  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.813  10.560  -2.396  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.641  11.264  -1.803  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.451  10.303  -1.736  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.476   9.232  -2.309  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -7.994  11.744  -0.395  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.999   9.629  -2.154  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.382  12.114  -2.419  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.959  12.228  -0.410  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.026  10.898   0.276  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.245  12.446  -0.055  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.409  10.677  -1.045  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.219   9.784  -0.947  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.069   9.276   0.490  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.347   9.980   1.440  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.962  10.564  -1.339  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.902  10.711  -2.859  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.555  11.317  -3.259  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.162  10.808  -4.602  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.996   9.528  -4.791  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -0.344   8.816  -3.911  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.485   8.958  -5.858  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.407  11.547  -0.592  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.343   8.944  -1.614  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.990  11.542  -0.882  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.088  10.031  -0.995  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.011   9.740  -3.320  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.698  11.360  -3.192  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -1.640  12.393  -3.292  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -0.805  11.036  -2.533  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.029  11.433  -5.344  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.030   9.253  -3.093  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -0.218   7.835  -4.056  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -1.984   9.504  -6.531  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -1.359   7.978  -6.003  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.622   8.061   0.654  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.444   7.508   2.026  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.030   6.936   2.156  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.663   6.001   1.471  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.475   6.404   2.270  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.085   5.601   3.514  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.851   7.038   2.485  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.398   7.513  -0.127  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.580   8.296   2.751  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.508   5.746   1.414  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -4.051   6.259   4.371  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.816   4.824   3.685  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.113   5.154   3.365  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -6.027   7.782   1.723  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.612   6.274   2.427  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -5.884   7.505   3.458  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.230   7.496   3.020  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.162   6.991   3.182  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.258   6.125   4.442  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.352   6.625   5.546  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.113   8.183   3.305  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.524   7.698   3.385  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.040   6.976   4.405  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.607   7.885   2.428  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.372   6.716   4.140  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.766   7.252   2.934  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.695   8.537   1.183  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       5.971   7.265   2.234  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       4.907   8.551   0.473  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.044   7.917   0.998  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.544   8.254   3.558  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.433   6.404   2.319  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.001   8.822   2.441  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.875   8.742   4.198  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.505   6.659   5.284  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.976   6.213   4.723  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.825   9.028   0.772  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.841   6.775   2.646  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       4.964   9.054  -0.481  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       6.973   7.931   0.450  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.241   4.829   4.285  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.337   3.931   5.472  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.624   4.234   6.238  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.621   4.379   7.443  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.349   2.469   5.015  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.026   2.098   4.458  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.886   1.662   2.999  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.614   0.948   5.280  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.166   4.446   3.386  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.511   4.097   6.118  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.097   2.336   4.250  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.576   1.833   5.856  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.681   2.956   4.516  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.202   0.829   2.936  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.852   1.364   2.617  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.507   2.485   2.411  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.922   0.678   6.064  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.551   1.260   5.718  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.783   0.095   4.639  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.728   4.334   5.547  1.00  0.00           N  
ATOM    511  CA  GLY A 174       4.013   4.631   6.241  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.174   4.012   5.463  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.000   3.079   4.705  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.710   4.215   4.573  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.151   5.702   6.299  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.991   4.217   7.237  1.00  0.00           H  
ATOM    517  N   THR A 175       6.358   4.529   5.644  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.534   3.977   4.915  1.00  0.00           C  
ATOM    519  C   THR A 175       7.926   2.628   5.520  1.00  0.00           C  
ATOM    520  O   THR A 175       7.691   2.366   6.683  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.716   4.943   5.032  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.466   4.628   6.196  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.203   6.380   5.125  1.00  0.00           C  
ATOM    524  H   THR A 175       6.474   5.284   6.259  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.280   3.843   3.873  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.346   4.847   4.160  1.00  0.00           H  
ATOM    527  HG1 THR A 175       8.847   4.414   6.899  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.387   6.517   4.433  1.00  0.00           H  
ATOM    529 HG22 THR A 175       7.860   6.574   6.131  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.004   7.064   4.880  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.526   1.774   4.740  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.941   0.446   5.268  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.428   0.235   4.983  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.096   1.098   4.452  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.127  -0.653   4.585  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.717  -0.615   5.116  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.791   0.293   4.585  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.338  -1.482   6.146  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.484   0.333   5.088  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.032  -1.443   6.647  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.104  -0.537   6.120  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.709   2.009   3.806  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.767   0.411   6.334  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.121  -0.490   3.517  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.567  -1.614   4.802  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.084   0.962   3.788  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.053  -2.180   6.554  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.769   1.033   4.681  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.742  -2.112   7.442  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.096  -0.507   6.508  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.950  -0.907   5.330  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.392  -1.167   5.075  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.555  -1.826   3.705  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.539  -1.625   3.022  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.941  -2.095   6.159  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.427  -1.803   6.377  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.600  -0.943   7.631  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.305  -1.436   8.708  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      15.025   0.192   7.493  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.395  -1.592   5.757  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.935  -0.234   5.092  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.401  -1.929   7.081  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      12.820  -3.122   5.850  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.962  -2.734   6.501  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      14.819  -1.273   5.523  1.00  0.00           H  
ATOM    566  N   THR A 178      11.596  -2.616   3.294  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.704  -3.287   1.966  1.00  0.00           C  
ATOM    568  C   THR A 178      10.377  -3.155   1.217  1.00  0.00           C  
ATOM    569  O   THR A 178       9.370  -2.765   1.775  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.022  -4.774   2.154  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.834  -5.465   2.516  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.074  -4.957   3.250  1.00  0.00           C  
ATOM    573  H   THR A 178      10.808  -2.765   3.859  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.490  -2.821   1.391  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.402  -5.178   1.227  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.036  -6.402   2.554  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.294  -4.004   3.702  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.696  -5.633   4.002  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.974  -5.368   2.818  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.369  -3.489  -0.045  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.111  -3.398  -0.835  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.161  -4.516  -0.407  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.966  -4.433  -0.595  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.438  -3.556  -2.320  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.190  -3.805  -0.472  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.643  -2.439  -0.667  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.465  -3.873  -2.428  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.785  -4.299  -2.754  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.296  -2.612  -2.824  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.688  -5.566   0.160  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.819  -6.697   0.597  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.065  -6.313   1.871  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.914  -6.657   2.048  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.686  -7.928   0.871  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.789  -9.140   1.138  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.489 -10.087   2.113  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.706 -10.034   2.188  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.798 -10.850   2.767  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.657  -5.612   0.295  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.108  -6.925  -0.182  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.312  -8.125   0.013  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.307  -7.746   1.735  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.854  -8.808   1.566  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.597  -9.658   0.210  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.700  -5.605   2.761  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.013  -5.204   4.018  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.041  -4.062   3.720  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.979  -3.971   4.303  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.049  -4.738   5.045  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.372  -5.474   4.818  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.340  -6.690   4.713  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.393  -4.811   4.753  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.629  -5.338   2.605  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.464  -6.048   4.415  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.206  -3.675   4.941  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.690  -4.954   6.036  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.390  -3.195   2.810  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.478  -2.065   2.473  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.298  -2.600   1.663  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.180  -2.146   1.801  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.236  -1.020   1.651  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.249  -3.288   2.347  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.113  -1.615   3.383  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.062  -1.493   1.140  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.569  -0.581   0.925  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.612  -0.249   2.307  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.538  -3.569   0.828  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.430  -4.145   0.017  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.524  -4.961   0.934  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.314  -4.944   0.807  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.011  -5.052  -1.068  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.446  -3.924   0.741  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.862  -3.347  -0.441  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.059  -5.223  -0.871  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.488  -5.996  -1.068  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.899  -4.578  -2.032  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.103  -5.669   1.866  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.285  -6.481   2.806  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.380  -5.546   3.602  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.195  -5.780   3.747  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.213  -7.240   3.759  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.923  -8.739   3.670  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       3.650  -9.468   4.801  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       1.416  -8.975   3.798  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.078  -5.658   1.950  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.683  -7.181   2.251  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.241  -7.054   3.480  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.050  -6.901   4.771  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.270  -9.116   2.719  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       4.554  -8.935   5.050  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       3.008  -9.517   5.668  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       3.899 -10.469   4.481  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       0.940  -8.077   4.161  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.010  -9.232   2.830  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.237  -9.785   4.490  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.927  -4.475   4.102  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.097  -3.510   4.871  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.092  -2.872   3.914  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.999  -2.498   4.297  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.996  -2.430   5.477  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.881  -4.300   3.959  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.571  -4.030   5.657  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       3.026  -2.751   5.430  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.879  -1.511   4.921  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.716  -2.266   6.507  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.453  -2.756   2.665  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.478  -2.156   1.671  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.742  -3.012   1.589  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.842  -2.504   1.544  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.193  -2.111   0.297  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.834  -1.755  -0.750  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.737  -2.726  -1.202  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.892  -0.453  -1.262  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.695  -2.396  -2.169  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.851  -0.121  -2.228  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.752  -1.093  -2.682  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.697  -0.766  -3.633  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.335  -3.074   2.379  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.739  -1.153   1.979  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.977  -1.368   0.300  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.614  -3.079   0.070  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.693  -3.730  -0.807  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.195   0.294  -0.914  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.390  -3.144  -2.519  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.896   0.883  -2.623  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.883   0.173  -3.556  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.588  -4.308   1.569  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.773  -5.203   1.489  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.700  -4.933   2.673  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.903  -4.836   2.527  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.301  -6.655   1.532  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.490  -6.966   0.274  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.057  -6.029  -0.376  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -1.315  -8.138  -0.018  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.691  -4.696   1.605  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.302  -5.022   0.567  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.684  -6.806   2.405  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.155  -7.307   1.577  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.149  -4.819   3.846  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.992  -4.562   5.048  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.807  -3.283   4.847  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.884  -3.131   5.390  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.096  -4.402   6.278  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -2.351  -5.711   6.544  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.268  -6.676   7.295  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -3.840  -7.662   6.337  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.053  -8.303   5.517  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.038  -8.978   5.982  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.279  -8.266   4.234  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.176  -4.907   3.939  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.663  -5.394   5.200  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.383  -3.610   6.103  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -3.704  -4.156   7.136  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -2.054  -6.153   5.603  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -1.474  -5.512   7.141  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.701  -7.197   8.052  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -4.068  -6.121   7.762  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -4.805  -7.829   6.321  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -1.864  -9.003   6.967  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -1.434  -9.469   5.355  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -4.055  -7.747   3.877  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -2.675  -8.758   3.606  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.303  -2.356   4.079  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.052  -1.085   3.860  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.991  -1.225   2.659  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.996  -0.548   2.568  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.062   0.051   3.600  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.429  -2.492   3.655  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.634  -0.859   4.740  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.109  -0.361   3.302  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.441   0.686   2.812  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -3.936   0.633   4.501  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.682  -2.098   1.741  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.570  -2.270   0.558  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.539  -3.423   0.822  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.311  -3.807  -0.032  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.725  -2.583  -0.680  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.875  -2.640   1.831  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -7.131  -1.360   0.394  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.702  -2.288  -0.502  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.764  -3.643  -0.883  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -6.114  -2.039  -1.528  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.512  -3.970   2.007  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.438  -5.085   2.334  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.416  -4.597   3.398  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.563  -4.999   3.441  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.641  -6.278   2.869  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.149  -7.549   2.240  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -7.931  -7.780   0.879  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.833  -8.494   3.014  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -8.396  -8.960   0.286  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.300  -9.676   2.422  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.082  -9.909   1.057  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.887  -3.640   2.685  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.983  -5.374   1.447  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.599  -6.151   2.616  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.750  -6.337   3.940  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.402  -7.047   0.288  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.000  -8.313   4.066  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.228  -9.137  -0.766  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -9.826 -10.407   3.018  1.00  0.00           H  
ATOM    762  HZ  PHE A 191      -9.440 -10.820   0.600  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.971  -3.710   4.245  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.870  -3.164   5.296  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.674  -2.026   4.681  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.855  -1.873   4.922  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.028  -2.624   6.451  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.491  -3.789   7.281  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.826  -3.555   8.754  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -8.527  -4.786   9.536  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.359  -4.709  10.827  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -7.659  -3.732  11.335  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.891  -5.606  11.610  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.046  -3.390   4.178  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.534  -3.936   5.651  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.202  -2.052   6.054  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.639  -1.990   7.075  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.947  -4.710   6.948  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.420  -3.854   7.164  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.232  -2.736   9.132  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.875  -3.314   8.850  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -8.458  -5.651   9.082  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -7.252  -3.043  10.735  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -7.528  -3.671  12.325  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -9.429  -6.353  11.221  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -8.761  -5.546  12.599  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.029  -1.230   3.878  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.723  -0.092   3.218  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.604  -0.627   2.088  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.620  -0.053   1.754  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.677   0.860   2.635  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.099   2.307   2.893  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.504   2.828   4.521  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.839   3.323   4.011  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.077  -1.386   3.704  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.332   0.432   3.939  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.722   0.674   3.105  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -9.593   0.694   1.571  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.678   2.947   2.133  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.177   2.378   2.866  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.449   2.600   3.308  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.881   4.299   3.546  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.195   3.367   4.874  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.216  -1.723   1.494  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.026  -2.296   0.383  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.690  -3.593   0.845  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.450  -4.204   0.121  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.113  -2.590  -0.808  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.729  -1.279  -1.496  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.602  -1.537  -2.497  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.486  -0.376  -3.425  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -10.223  -0.326  -4.501  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -11.284  -1.079  -4.602  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -9.900   0.477  -5.478  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.391  -2.169   1.780  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.784  -1.588   0.088  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.220  -3.092  -0.460  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.631  -3.225  -1.511  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.589  -0.881  -2.014  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.394  -0.568  -0.754  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.670  -1.666  -1.965  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.820  -2.430  -3.063  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -8.858   0.349  -3.228  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -11.533  -1.694  -3.853  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -11.850  -1.040  -5.425  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -9.087   1.054  -5.401  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -10.465   0.516  -6.301  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.411  -4.020   2.046  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.030  -5.279   2.550  1.00  0.00           C  
ATOM    830  C   GLY A 195     -12.345  -6.484   1.900  1.00  0.00           C  
ATOM    831  O   GLY A 195     -11.161  -6.464   1.625  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.795  -3.514   2.617  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.915  -5.332   3.623  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.080  -5.289   2.299  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.080  -7.534   1.657  1.00  0.00           N  
ATOM    836  CA  SER A 196     -12.473  -8.744   1.031  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.304  -8.517  -0.473  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.969  -7.692  -1.067  1.00  0.00           O  
ATOM    839  CB  SER A 196     -13.387  -9.946   1.266  1.00  0.00           C  
ATOM    840  OG  SER A 196     -13.427 -10.243   2.655  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.031  -7.530   1.890  1.00  0.00           H  
ATOM    842  HA  SER A 196     -11.507  -8.933   1.477  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.382  -9.717   0.923  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -13.008 -10.798   0.716  1.00  0.00           H  
ATOM    845  HG  SER A 196     -12.874 -11.010   2.810  1.00  0.00           H  
ATOM    846  N   ARG A 197     -11.419  -9.251  -1.094  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.209  -9.087  -2.560  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.883  -7.625  -2.875  1.00  0.00           C  
ATOM    849  O   ARG A 197     -11.752  -6.776  -2.892  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.482  -9.496  -3.302  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.194  -9.595  -4.800  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -13.053 -10.704  -5.411  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -14.471 -10.522  -4.989  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -15.327 -11.494  -5.140  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -15.073 -12.670  -4.635  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -16.437 -11.291  -5.797  1.00  0.00           N  
ATOM    857  H   ARG A 197     -10.896  -9.913  -0.596  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -10.390  -9.714  -2.878  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -12.818 -10.455  -2.936  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.251  -8.758  -3.133  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.429  -8.653  -5.276  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.150  -9.826  -4.954  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.989 -10.658  -6.488  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.697 -11.665  -5.068  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -14.760  -9.670  -4.598  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.223 -12.826  -4.133  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -15.730 -13.416  -4.751  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -16.630 -10.390  -6.185  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -17.092 -12.037  -5.912  1.00  0.00           H  
ATOM    870  N   ALA A 198      -9.638  -7.324  -3.130  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.267  -5.916  -3.449  1.00  0.00           C  
ATOM    872  C   ALA A 198      -7.931  -5.893  -4.185  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.164  -4.959  -4.072  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.158  -5.107  -2.156  1.00  0.00           C  
ATOM    875  H   ALA A 198      -8.951  -8.022  -3.115  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.025  -5.487  -4.082  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -8.603  -5.672  -1.422  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.647  -4.176  -2.355  1.00  0.00           H  
ATOM    879  HB3 ALA A 198     -10.148  -4.899  -1.777  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.664  -6.915  -4.950  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.388  -6.985  -5.727  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.231  -6.383  -4.924  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.028  -5.185  -4.908  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.550  -6.214  -7.037  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.793  -6.714  -7.773  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -7.947  -5.951  -9.089  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.643  -8.209  -8.066  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.317  -7.640  -5.023  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.166  -8.018  -5.950  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.655  -5.159  -6.824  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.680  -6.371  -7.657  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.666  -6.551  -7.158  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -6.987  -5.559  -9.393  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -8.321  -6.618  -9.852  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.642  -5.135  -8.953  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.600  -8.482  -8.016  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -8.199  -8.777  -7.334  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -8.024  -8.423  -9.053  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.452  -7.207  -4.278  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.296  -6.679  -3.497  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.006  -7.267  -4.065  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.030  -8.083  -4.965  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.405  -7.064  -2.012  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.669  -7.888  -1.750  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.497  -8.681  -0.453  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.864  -6.947  -1.616  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.617  -8.172  -4.321  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.267  -5.603  -3.587  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.540  -7.646  -1.732  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.437  -6.164  -1.414  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.833  -8.573  -2.568  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.444  -8.789  -0.234  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.981  -8.156   0.356  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.942  -9.658  -0.567  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.683  -6.249  -0.810  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -5.999  -6.402  -2.539  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.754  -7.520  -1.403  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.882  -6.872  -3.540  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.404  -7.430  -4.047  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.505  -8.883  -3.591  1.00  0.00           C  
ATOM    921  O   ASN A 201       1.033  -9.732  -4.282  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.597  -6.645  -3.487  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.163  -5.241  -3.063  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.683  -4.467  -3.869  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.312  -4.882  -1.820  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.886  -6.225  -2.806  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.414  -7.388  -5.128  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.996  -7.170  -2.630  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.360  -6.566  -4.243  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.698  -5.510  -1.176  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.040  -3.987  -1.528  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.006  -9.169  -2.425  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.045 -10.561  -1.903  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.382 -11.044  -1.626  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.799 -11.121  -0.487  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.856 -10.587  -0.604  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.124  -9.789  -0.781  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.790  -9.802  -2.011  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.637  -9.042   0.287  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.969  -9.067  -2.176  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.819  -8.306   0.122  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.485  -8.319  -1.110  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.431  -8.464  -1.893  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.510 -11.205  -2.634  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.270 -10.159   0.197  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.111 -11.605  -0.358  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.394 -10.377  -2.834  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.123  -9.031   1.236  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.480  -9.080  -3.124  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.215  -7.731   0.944  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.395  -7.752  -1.239  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.091 -11.352  -2.683  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.483 -11.829  -2.592  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.517 -13.291  -2.140  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.492 -13.934  -2.030  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.006 -11.682  -4.025  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.762 -11.672  -4.944  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.570 -11.258  -4.062  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.057 -11.206  -1.925  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.649 -12.515  -4.271  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.543 -10.752  -4.130  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.600 -12.659  -5.353  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.894 -10.956  -5.740  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.740 -11.938  -4.204  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.272 -10.243  -4.279  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.691 -13.809  -1.876  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.829 -15.231  -1.423  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.629 -15.639  -0.564  1.00  0.00           C  
ATOM    969  O   LEU A 204      -3.110 -16.730  -0.686  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -4.942 -16.154  -2.644  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -3.564 -16.385  -3.271  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -3.247 -17.882  -3.264  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -3.574 -15.877  -4.715  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.494 -13.256  -1.975  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -5.728 -15.322  -0.831  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -5.356 -17.103  -2.336  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.594 -15.702  -3.375  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -2.811 -15.858  -2.708  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -4.149 -18.440  -3.058  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -2.856 -18.173  -4.227  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -2.512 -18.090  -2.499  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -3.987 -14.879  -4.741  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -2.564 -15.859  -5.097  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -4.178 -16.533  -5.323  1.00  0.00           H  
ATOM    985  N   ARG A 205      -3.186 -14.772   0.302  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -2.021 -15.115   1.165  1.00  0.00           C  
ATOM    987  C   ARG A 205      -2.461 -16.098   2.252  1.00  0.00           C  
ATOM    988  O   ARG A 205      -2.832 -15.710   3.342  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -1.478 -13.842   1.817  1.00  0.00           C  
ATOM    990  CG  ARG A 205       0.042 -13.792   1.652  1.00  0.00           C  
ATOM    991  CD  ARG A 205       0.651 -12.949   2.774  1.00  0.00           C  
ATOM    992  NE  ARG A 205       1.481 -13.819   3.653  1.00  0.00           N  
ATOM    993  CZ  ARG A 205       1.114 -14.043   4.885  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -0.005 -14.668   5.130  1.00  0.00           N  
ATOM    995  NH2 ARG A 205       1.867 -13.642   5.872  1.00  0.00           N  
ATOM    996  H   ARG A 205      -3.618 -13.896   0.386  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -1.248 -15.568   0.562  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -1.922 -12.979   1.342  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -1.725 -13.842   2.867  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205       0.442 -14.795   1.696  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205       0.287 -13.350   0.699  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205       1.270 -12.174   2.345  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -0.139 -12.499   3.355  1.00  0.00           H  
ATOM   1004  HE  ARG A 205       2.303 -14.225   3.305  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -0.581 -14.976   4.374  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -0.285 -14.839   6.075  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205       2.725 -13.164   5.684  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       1.586 -13.812   6.815  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -2.420 -17.371   1.965  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -2.833 -18.379   2.981  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -1.990 -19.646   2.813  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -0.954 -19.563   2.173  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -4.312 -18.722   2.793  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -5.171 -17.716   3.560  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -4.665 -18.661   1.304  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -2.117 -17.663   1.079  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -2.681 -17.974   3.971  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -4.501 -19.717   3.169  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -4.557 -17.190   4.275  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -5.602 -17.008   2.867  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -5.961 -18.239   4.079  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -3.795 -18.912   0.717  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -5.457 -19.363   1.094  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -4.993 -17.662   1.053  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   LYS A 144       5.642  -6.822 -11.594  1.00  0.00           N  
ATOM      2  CA  LYS A 144       6.847  -6.997 -10.735  1.00  0.00           C  
ATOM      3  C   LYS A 144       6.772  -6.037  -9.546  1.00  0.00           C  
ATOM      4  O   LYS A 144       6.559  -6.440  -8.420  1.00  0.00           O  
ATOM      5  CB  LYS A 144       8.105  -6.696 -11.554  1.00  0.00           C  
ATOM      6  CG  LYS A 144       9.347  -7.008 -10.717  1.00  0.00           C  
ATOM      7  CD  LYS A 144      10.481  -7.470 -11.633  1.00  0.00           C  
ATOM      8  CE  LYS A 144      10.430  -8.991 -11.783  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      11.213  -9.623 -10.683  1.00  0.00           N  
ATOM     10  H   LYS A 144       4.803  -6.694 -10.993  1.00  0.00           H  
ATOM     11  HA  LYS A 144       6.888  -8.010 -10.374  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       8.109  -7.306 -12.445  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       8.114  -5.652 -11.831  1.00  0.00           H  
ATOM     14  HG2 LYS A 144       9.653  -6.121 -10.182  1.00  0.00           H  
ATOM     15  HG3 LYS A 144       9.117  -7.793 -10.011  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      10.370  -7.008 -12.604  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      11.430  -7.184 -11.205  1.00  0.00           H  
ATOM     18  HE2 LYS A 144       9.405  -9.324 -11.732  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      10.855  -9.274 -12.735  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      10.984  -9.155  -9.783  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      10.972 -10.631 -10.622  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      12.229  -9.522 -10.879  1.00  0.00           H  
ATOM     23  N   HIS A 145       6.947  -4.770  -9.792  1.00  0.00           N  
ATOM     24  CA  HIS A 145       6.890  -3.774  -8.683  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.547  -3.888  -7.959  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.592  -4.429  -8.481  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.043  -2.364  -9.260  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.275  -2.307 -10.121  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       8.370  -1.471 -11.223  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       9.470  -2.980 -10.057  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       9.583  -1.660 -11.772  1.00  0.00           C  
ATOM     32  NE2 HIS A 145      10.294  -2.569 -11.101  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.119  -4.472 -10.709  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.692  -3.966  -7.987  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.175  -2.123  -9.856  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       7.136  -1.654  -8.453  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       7.679  -0.853 -11.542  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       9.731  -3.714  -9.311  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       9.938  -1.141 -12.650  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.465  -3.384  -6.757  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.182  -3.464  -6.000  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.367  -2.195  -6.237  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.840  -1.095  -6.032  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.475  -3.589  -4.504  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.206  -4.875  -4.221  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.946  -6.019  -4.987  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.138  -4.926  -3.180  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.622  -7.214  -4.710  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.813  -6.118  -2.902  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.557  -7.264  -3.666  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.224  -8.440  -3.392  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.246  -2.952  -6.352  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.619  -4.323  -6.332  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       5.083  -2.757  -4.187  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.546  -3.584  -3.956  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.227  -5.981  -5.791  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.337  -4.042  -2.591  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.422  -8.095  -5.299  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.529  -6.154  -2.096  1.00  0.00           H  
ATOM     60  HH  TYR A 146       7.353  -8.909  -4.219  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.139  -2.333  -6.654  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.298  -1.126  -6.886  1.00  0.00           C  
ATOM     63  C   ARG A 147       1.011  -0.456  -5.542  1.00  0.00           C  
ATOM     64  O   ARG A 147       0.243  -0.951  -4.740  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.016  -1.524  -7.550  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.510  -2.826  -6.935  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -2.008  -2.975  -7.194  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -2.249  -4.193  -8.018  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -3.318  -4.915  -7.820  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -4.460  -4.334  -7.572  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -3.246  -6.217  -7.872  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.769  -3.229  -6.805  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.827  -0.440  -7.522  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.749  -0.747  -7.395  1.00  0.00           H  
ATOM     75  HB3 ARG A 147       0.143  -1.666  -8.609  1.00  0.00           H  
ATOM     76  HG2 ARG A 147       0.022  -3.654  -7.378  1.00  0.00           H  
ATOM     77  HG3 ARG A 147      -0.327  -2.807  -5.873  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -2.529  -3.065  -6.252  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -2.368  -2.105  -7.723  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -1.603  -4.454  -8.707  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -4.515  -3.336  -7.531  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -5.279  -4.886  -7.421  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -2.372  -6.662  -8.062  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -4.066  -6.769  -7.721  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.628   0.661  -5.288  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.404   1.364  -3.993  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.743   1.524  -3.269  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.979   2.501  -2.586  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.246   1.037  -5.947  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.974   2.337  -4.180  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.732   0.783  -3.377  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.623   0.571  -3.417  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.950   0.666  -2.746  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.872   1.560  -3.577  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.152   1.281  -4.726  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.560  -0.734  -2.632  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.869  -0.666  -1.850  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.588  -1.657  -1.898  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.412  -0.206  -3.976  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.828   1.089  -1.759  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.754  -1.124  -3.621  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.751  -0.001  -1.007  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       7.126  -1.654  -1.497  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.652  -0.296  -2.492  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.040  -1.089  -1.161  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.897  -2.089  -2.607  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       5.142  -2.443  -1.408  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.340   2.638  -3.010  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.236   3.552  -3.773  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.689   3.316  -3.361  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.134   3.777  -2.329  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.854   5.003  -3.471  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.674   5.414  -4.350  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.761   6.910  -4.654  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.851   7.241  -5.787  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       3.696   7.802  -5.554  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       2.739   7.118  -4.988  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       3.498   9.048  -5.888  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.099   2.848  -2.085  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.125   3.365  -4.831  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.578   5.093  -2.430  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.696   5.646  -3.678  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       5.702   4.855  -5.274  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       4.749   5.208  -3.831  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.467   7.473  -3.780  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       6.776   7.164  -4.922  1.00  0.00           H  
ATOM    127  HE  ARG A 150       5.119   7.035  -6.707  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       2.891   6.163  -4.733  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       1.854   7.549  -4.809  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.230   9.573  -6.322  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       2.613   9.479  -5.710  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.435   2.607  -4.163  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.861   2.353  -3.819  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.611   3.685  -3.777  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.337   4.586  -4.546  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.486   1.440  -4.874  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.304   2.061  -6.260  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.579   1.863  -7.081  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.596   2.465  -6.802  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.567   1.037  -8.091  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.059   2.248  -4.994  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.918   1.876  -2.850  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.540   1.319  -4.667  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      11.001   0.475  -4.846  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.472   1.586  -6.761  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.105   3.118  -6.158  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      11.746   0.552  -8.318  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      13.379   0.902  -8.623  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.548   3.822  -2.881  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.303   5.103  -2.786  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.796   4.840  -3.007  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.248   3.716  -2.901  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.087   5.705  -1.395  1.00  0.00           C  
ATOM    154  CG  ARG A 152      11.680   6.300  -1.314  1.00  0.00           C  
ATOM    155  CD  ARG A 152      11.774   7.813  -1.110  1.00  0.00           C  
ATOM    156  NE  ARG A 152      10.461   8.332  -0.634  1.00  0.00           N  
ATOM    157  CZ  ARG A 152       9.718   9.054  -1.428  1.00  0.00           C  
ATOM    158  NH1 ARG A 152       9.704   8.809  -2.709  1.00  0.00           N  
ATOM    159  NH2 ARG A 152       8.989  10.020  -0.940  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.749   3.088  -2.265  1.00  0.00           H  
ATOM    161  HA  ARG A 152      12.944   5.791  -3.536  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.195   4.930  -0.650  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      13.815   6.479  -1.218  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.148   6.093  -2.232  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      11.150   5.860  -0.484  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      12.535   8.030  -0.375  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      12.030   8.287  -2.046  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.154   8.131   0.275  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      10.262   8.068  -3.083  1.00  0.00           H  
ATOM    170 HH12 ARG A 152       9.134   9.361  -3.317  1.00  0.00           H  
ATOM    171 HH21 ARG A 152       9.000  10.208   0.042  1.00  0.00           H  
ATOM    172 HH22 ARG A 152       8.421  10.573  -1.549  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.519   5.890  -3.306  1.00  0.00           N  
ATOM    174  CA  PRO A 153      16.971   5.812  -3.548  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.724   5.681  -2.221  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.350   6.613  -1.756  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.293   7.142  -4.236  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.158   8.120  -3.848  1.00  0.00           C  
ATOM    179  CD  PRO A 153      14.956   7.253  -3.431  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.205   4.990  -4.204  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.247   7.517  -3.890  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.310   7.013  -5.307  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      16.474   8.742  -3.020  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      15.890   8.734  -4.693  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      14.559   7.590  -2.485  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.193   7.272  -4.194  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.662   4.531  -1.607  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.368   4.342  -0.307  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.131   2.918   0.204  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.972   2.337   0.861  1.00  0.00           O  
ATOM    191  CB  TRP A 154      17.825   5.339   0.714  1.00  0.00           C  
ATOM    192  CG  TRP A 154      18.952   6.125   1.297  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      20.174   5.629   1.600  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      18.983   7.537   1.652  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.953   6.647   2.120  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.263   7.843   2.172  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      18.031   8.570   1.574  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      20.586   9.133   2.600  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      18.352   9.868   2.004  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      19.627  10.148   2.515  1.00  0.00           C  
ATOM    201  H   TRP A 154      17.148   3.794  -1.998  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.428   4.505  -0.444  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.132   6.010   0.229  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.315   4.805   1.503  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      20.489   4.605   1.458  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      21.881   6.552   2.419  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      17.046   8.363   1.180  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.569   9.344   2.994  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      17.613  10.653   1.938  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      19.868  11.149   2.844  1.00  0.00           H  
ATOM    211  N   GLY A 155      16.991   2.356  -0.089  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.698   0.973   0.384  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.390   0.966   1.179  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.079   0.018   1.872  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.327   2.843  -0.618  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.606   0.314  -0.468  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.502   0.632   1.019  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.619   2.016   1.087  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.334   2.066   1.838  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.163   1.933   0.862  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.347   1.758  -0.326  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.227   3.402   2.578  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.480   3.618   3.428  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.242   3.073   4.837  1.00  0.00           C  
ATOM    225  CE  LYS A 156      15.556   2.535   5.407  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      15.301   1.897   6.728  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.885   2.772   0.524  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.303   1.256   2.552  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      13.136   4.204   1.859  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.357   3.390   3.217  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      15.315   3.101   2.978  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.698   4.674   3.486  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      13.871   3.864   5.473  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.516   2.274   4.798  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      15.971   1.803   4.728  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      16.255   3.349   5.529  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      14.281   1.732   6.843  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      15.807   0.988   6.778  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.636   2.523   7.487  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.960   2.020   1.357  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.769   1.907   0.469  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.588   2.605   1.142  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.580   2.806   2.339  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.428   0.429   0.245  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.514  -0.226  -0.575  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.672  -0.703   0.052  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.364  -0.359  -1.964  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.680  -1.312  -0.705  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.372  -0.968  -2.721  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.531  -1.444  -2.092  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.838   2.167   2.319  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.977   2.379  -0.480  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.349  -0.069   1.200  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.487   0.353  -0.278  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.787  -0.601   1.122  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.472   0.009  -2.450  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.572  -1.679  -0.220  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.258  -1.072  -3.790  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.308  -1.914  -2.676  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.592   2.985   0.392  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.429   3.673   1.017  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.131   2.976   0.613  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.715   3.024  -0.527  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.386   5.129   0.556  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.609   2.822  -0.574  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.531   3.641   2.092  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.294   5.162  -0.521  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.537   5.624   1.005  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.294   5.630   0.855  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.481   2.341   1.546  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.202   1.654   1.227  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.089   2.699   1.174  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.885   3.444   2.110  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.893   0.629   2.319  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.830   2.325   2.461  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.284   1.157   0.270  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.818   0.270   2.748  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.297   1.094   3.090  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.347  -0.199   1.892  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.376   2.775   0.084  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.290   3.790  -0.016  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.845   3.258  -0.889  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.622   2.615  -1.897  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.853   5.070  -0.640  1.00  0.00           C  
ATOM    285  CG  GLU A 160      -0.063   6.246  -0.304  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.412   7.004  -1.586  1.00  0.00           C  
ATOM    287  OE1 GLU A 160      -0.981   6.392  -2.476  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -0.103   8.181  -1.656  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.561   2.174  -0.668  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.088   4.010   0.971  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.840   5.257  -0.245  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.909   4.953  -1.711  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -0.970   5.877   0.153  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.440   6.912   0.380  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.062   3.528  -0.511  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.220   3.049  -1.313  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.150   4.229  -1.605  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.412   5.049  -0.747  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.979   1.979  -0.525  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.266   1.615  -1.266  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.326   2.515   0.865  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.997   0.506  -0.504  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.215   4.053   0.302  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.867   2.632  -2.244  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.358   1.101  -0.426  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.902   2.487  -1.334  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.025   1.268  -2.259  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -4.889   3.431   0.767  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -4.917   1.783   1.396  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.417   2.709   1.414  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.341  -0.343  -0.390  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.287   0.871   0.470  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.878   0.211  -1.055  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.644   4.326  -2.808  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.551   5.459  -3.144  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.961   5.154  -2.635  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.417   4.029  -2.675  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.572   5.671  -4.666  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.547   4.690  -5.328  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.082   3.253  -5.080  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -6.983   2.310  -5.801  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.184   2.451  -7.083  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.324   1.965  -7.936  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -8.244   3.078  -7.513  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.418   3.659  -3.489  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.188   6.357  -2.666  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.884   6.683  -4.880  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -4.581   5.512  -5.063  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.535   4.828  -4.912  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -6.577   4.877  -6.392  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.072   3.135  -5.442  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.112   3.043  -4.021  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -7.425   1.584  -5.313  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -5.511   1.485  -7.606  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -6.477   2.073  -8.917  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -8.904   3.452  -6.861  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -8.398   3.186  -8.495  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.655   6.148  -2.158  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -9.035   5.918  -1.649  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.945   7.050  -2.130  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.984   8.105  -1.528  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -9.019   5.896  -0.120  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.310   5.256   0.393  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.266   5.211  -0.363  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.320   4.821   1.533  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.269   7.048  -2.136  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.403   4.973  -2.018  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.169   5.325   0.224  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.948   6.907   0.254  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.649   6.801  -3.203  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.568   7.790  -3.788  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.857   7.870  -2.966  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.547   8.870  -2.972  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.838   7.242  -5.193  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.533   5.727  -5.137  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.599   5.513  -3.930  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.096   8.757  -3.854  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.873   7.408  -5.462  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.187   7.717  -5.909  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.450   5.170  -5.003  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.036   5.414  -6.041  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.966   4.708  -3.307  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.593   5.311  -4.260  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.186   6.825  -2.257  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.426   6.844  -1.435  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.265   7.847  -0.291  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.215   8.189   0.385  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.679   5.449  -0.861  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.619   6.030  -2.266  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.258   7.134  -2.055  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.010   4.741  -1.326  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.507   5.462   0.204  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.702   5.160  -1.057  1.00  0.00           H  
ATOM    374  N   LYS A 166     -13.069   8.320  -0.067  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.851   9.298   1.035  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.642  10.695   0.444  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.805  11.452   0.897  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.612   8.896   1.838  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.838   7.523   2.473  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.155   7.473   3.842  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -12.215   7.365   4.940  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -11.806   8.195   6.108  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.316   8.032  -0.622  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.713   9.308   1.685  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.756   8.852   1.180  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.434   9.623   2.614  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.899   7.352   2.592  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.419   6.757   1.836  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -10.502   6.615   3.886  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -10.579   8.373   3.989  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -13.164   7.718   4.561  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -12.312   6.334   5.247  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -11.366   9.076   5.769  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -12.642   8.422   6.682  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -11.123   7.666   6.687  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.394  11.043  -0.563  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.237  12.390  -1.181  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.850  12.500  -1.816  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.156  13.483  -1.649  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.393  13.467  -0.104  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.061  14.701  -0.712  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.046  15.189  -0.194  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -13.564  15.231  -1.795  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.063  10.419  -0.914  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -13.992  12.527  -1.940  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.003  13.084   0.701  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -12.420  13.738   0.277  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -12.767  14.838  -2.212  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -13.987  16.020  -2.194  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.442  11.498  -2.547  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.101  11.542  -3.196  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.039  11.907  -2.157  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.661  13.054  -2.020  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.019  10.716  -2.667  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.875  10.573  -3.617  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.104  12.284  -3.979  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.555  10.941  -1.426  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.517  11.237  -0.398  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.475  10.116  -0.385  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.791   8.964  -0.155  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.179  11.336   0.978  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.873  10.024  -1.553  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.036  12.174  -0.633  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.246  11.197   0.876  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.778  10.572   1.627  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.983  12.309   1.402  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.234  10.440  -0.629  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.175   9.394  -0.628  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.050   8.791   0.774  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.424   9.401   1.757  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.843  10.027  -1.035  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.500  11.158  -0.064  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.711  12.243  -0.800  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.898  13.549  -0.105  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -0.866  14.308   0.147  1.00  0.00           C  
ATOM    436  NH1 ARG A 170       0.164  13.818   0.781  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -0.866  15.556  -0.231  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.998  11.374  -0.812  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.434   8.618  -1.332  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.066   9.279  -1.010  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.928  10.427  -2.034  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.413  11.581   0.330  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -1.903  10.769   0.746  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -0.663  11.985  -0.806  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -2.069  12.323  -1.816  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -2.795  13.837   0.164  1.00  0.00           H  
ATOM    447 HH11 ARG A 170       0.165  12.861   1.071  1.00  0.00           H  
ATOM    448 HH12 ARG A 170       0.954  14.400   0.975  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -1.656  15.933  -0.716  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -0.075  16.137  -0.037  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.531   7.597   0.874  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.386   6.955   2.212  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.949   6.457   2.389  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.630   5.329   2.069  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.356   5.774   2.314  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -3.975   4.890   3.505  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.779   6.302   2.510  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.239   7.121   0.068  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.615   7.675   2.983  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.309   5.191   1.405  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.160   5.346   4.046  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.827   4.782   4.160  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.671   3.917   3.147  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.751   7.190   3.125  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.208   6.544   1.549  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.380   5.547   2.994  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.080   7.285   2.903  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.331   6.849   3.103  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.390   5.853   4.264  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.501   6.230   5.414  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.208   8.064   3.421  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.637   7.633   3.547  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.133   6.872   4.550  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.760   7.924   2.664  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.485   6.675   4.337  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.917   7.302   3.191  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.887   8.657   1.468  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.155   7.403   2.559  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.134   8.762   0.827  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.266   8.136   1.372  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.355   8.190   3.159  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.690   6.371   2.203  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.119   8.789   2.625  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.882   8.508   4.350  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.568   6.480   5.380  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       5.080   6.159   4.916  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.022   9.143   1.043  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       7.022   6.917   2.984  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.222   9.328  -0.089  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.221   8.218   0.877  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.314   4.584   3.971  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.366   3.562   5.053  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.595   3.815   5.927  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.543   3.713   7.137  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.466   2.167   4.433  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.869   1.435   4.584  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -1.412   1.071   3.201  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -0.655   0.157   5.400  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.221   4.304   3.037  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.528   3.627   5.656  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       0.709   2.257   3.385  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       1.240   1.605   4.934  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.575   2.076   5.093  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.664   1.285   2.452  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.657   0.020   3.175  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -2.300   1.652   2.999  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -0.093   0.389   6.293  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -1.612  -0.259   5.675  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -0.108  -0.560   4.807  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.702   4.138   5.318  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.943   4.392   6.102  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.142   3.853   5.322  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.994   3.060   4.415  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.719   4.209   4.341  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.059   5.455   6.260  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.880   3.888   7.055  1.00  0.00           H  
ATOM    517  N   THR A 175       6.329   4.272   5.662  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.526   3.774   4.928  1.00  0.00           C  
ATOM    519  C   THR A 175       7.845   2.349   5.384  1.00  0.00           C  
ATOM    520  O   THR A 175       7.166   1.786   6.219  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.727   4.683   5.212  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.424   4.202   6.353  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.246   6.112   5.469  1.00  0.00           C  
ATOM    524  H   THR A 175       6.432   4.913   6.396  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.321   3.772   3.867  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.386   4.680   4.359  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.279   4.638   6.384  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.505   6.381   4.730  1.00  0.00           H  
ATOM    529 HG22 THR A 175       7.812   6.174   6.456  1.00  0.00           H  
ATOM    530 HG23 THR A 175       9.084   6.789   5.402  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.876   1.760   4.840  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.241   0.372   5.240  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.720   0.125   4.923  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.410   0.994   4.427  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.372  -0.624   4.470  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.964  -0.580   5.016  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       6.610  -1.388   6.103  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.013   0.275   4.440  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       5.308  -1.343   6.617  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       4.710   0.318   4.953  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.357  -0.490   6.041  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.410   2.232   4.169  1.00  0.00           H  
ATOM    543  HA  PHE A 176       9.075   0.249   6.300  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.364  -0.363   3.422  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.772  -1.620   4.591  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       7.342  -2.046   6.547  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       6.281   0.898   3.600  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       5.037  -1.967   7.455  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       3.978   0.976   4.509  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.353  -0.455   6.437  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.215  -1.048   5.211  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.652  -1.337   4.932  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.794  -2.014   3.566  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.826  -1.933   2.931  1.00  0.00           O  
ATOM    555  CB  GLU A 177      13.207  -2.261   6.018  1.00  0.00           C  
ATOM    556  CG  GLU A 177      14.106  -1.457   6.960  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.118  -2.116   8.340  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      13.771  -3.283   8.420  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      14.476  -1.444   9.293  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.646  -1.735   5.618  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.209  -0.412   4.931  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.389  -2.690   6.577  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.783  -3.050   5.559  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      15.110  -1.430   6.563  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      13.726  -0.450   7.048  1.00  0.00           H  
ATOM    566  N   THR A 178      11.771  -2.680   3.108  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.860  -3.357   1.783  1.00  0.00           C  
ATOM    568  C   THR A 178      10.517  -3.249   1.062  1.00  0.00           C  
ATOM    569  O   THR A 178       9.508  -2.922   1.655  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.214  -4.835   1.977  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.018  -5.594   2.083  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.045  -5.009   3.248  1.00  0.00           C  
ATOM    573  H   THR A 178      10.945  -2.736   3.634  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.626  -2.880   1.188  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.785  -5.182   1.128  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.093  -6.348   1.494  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.492  -4.629   4.094  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.257  -6.057   3.398  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.973  -4.464   3.150  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.498  -3.525  -0.212  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.221  -3.441  -0.972  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.273  -4.540  -0.496  1.00  0.00           C  
ATOM    583  O   ALA A 179       7.075  -4.448  -0.652  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.504  -3.633  -2.461  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.324  -3.788  -0.669  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.765  -2.475  -0.812  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.480  -4.077  -2.587  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.755  -4.284  -2.887  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.475  -2.676  -2.960  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.801  -5.584   0.079  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.928  -6.694   0.563  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.162  -6.240   1.805  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.003  -6.556   1.982  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.792  -7.906   0.915  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.890  -9.083   1.293  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.651 -10.394   1.089  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.322 -10.817   2.015  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.548 -10.953   0.009  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.773  -5.642   0.190  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.228  -6.963  -0.212  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.399  -8.176   0.063  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.430  -7.662   1.751  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.597  -8.993   2.330  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.010  -9.077   0.669  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.803  -5.507   2.670  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.119  -5.038   3.904  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.122  -3.931   3.551  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.034  -3.870   4.086  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.159  -4.489   4.882  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.468  -5.268   4.732  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.402  -6.447   4.426  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.515  -4.671   4.924  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.738  -5.269   2.511  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.595  -5.863   4.363  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.334  -3.444   4.673  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.795  -4.598   5.889  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.485  -3.055   2.653  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.557  -1.952   2.269  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.397  -2.519   1.448  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.284  -2.038   1.514  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.313  -0.913   1.439  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.369  -3.120   2.234  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.167  -1.487   3.161  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.054  -1.409   0.831  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.618  -0.387   0.801  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.799  -0.211   2.099  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.646  -3.542   0.680  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.553  -4.137  -0.135  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.630  -4.937   0.785  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.426  -4.947   0.619  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.147  -5.061  -1.201  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.547  -3.919   0.646  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.989  -3.349  -0.612  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.187  -5.248  -0.980  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.606  -5.995  -1.211  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.065  -4.588  -2.169  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.185  -5.596   1.768  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.340  -6.382   2.709  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.462  -5.417   3.501  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.283  -5.641   3.688  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.234  -7.168   3.671  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.372  -8.096   4.529  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.662  -9.111   3.631  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.261  -8.839   5.530  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.157  -5.565   1.890  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.717  -7.063   2.153  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.944  -7.755   3.104  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.766  -6.480   4.312  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.636  -7.511   5.062  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.390  -9.629   3.026  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.129  -9.823   4.244  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.962  -8.596   2.989  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       4.081  -8.199   5.826  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       2.680  -9.106   6.399  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       3.652  -9.733   5.069  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.030  -4.334   3.953  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.233  -3.339   4.719  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.157  -2.766   3.799  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.922  -2.407   4.229  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.153  -2.214   5.202  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.980  -4.172   3.777  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.768  -3.820   5.568  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.773  -1.878   4.382  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       1.556  -1.390   5.562  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       2.782  -2.581   6.000  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.445  -2.690   2.530  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.552  -2.153   1.564  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.743  -3.108   1.490  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.876  -2.696   1.343  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.093  -2.042   0.183  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.948  -1.627  -0.823  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.904  -2.552  -1.258  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -0.961  -0.317  -1.320  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.875  -2.168  -2.191  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -1.931   0.067  -2.254  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.889  -0.858  -2.690  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.847  -0.481  -3.609  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.320  -2.993   2.209  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.887  -1.178   1.888  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.884  -1.307   0.210  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.502  -3.001  -0.101  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.893  -3.560  -0.874  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.223   0.395  -0.983  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.612  -2.882  -2.525  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -1.940   1.075  -2.638  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.574  -0.804  -4.471  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.492  -4.384   1.584  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.594  -5.376   1.517  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.589  -5.125   2.651  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.784  -5.068   2.443  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.004  -6.779   1.658  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -0.965  -7.013   0.560  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.179  -6.541  -0.544  1.00  0.00           O  
ATOM    694  OD2 ASP A 187       0.029  -7.662   0.842  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.571  -4.694   1.697  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.101  -5.292   0.570  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.533  -6.874   2.626  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.789  -7.507   1.569  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.102  -4.981   3.850  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.016  -4.739   5.004  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.885  -3.512   4.727  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.075  -3.514   4.972  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.191  -4.503   6.271  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -4.039  -4.838   7.502  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.738  -3.835   8.617  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -5.015  -3.360   9.220  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -4.996  -2.447  10.152  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -4.494  -2.723  11.325  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -5.477  -1.258   9.910  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.135  -5.035   3.992  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.650  -5.600   5.144  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.316  -5.136   6.254  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.889  -3.469   6.316  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -5.086  -4.786   7.242  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -3.801  -5.834   7.842  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.137  -4.311   9.376  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -3.199  -2.993   8.208  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -5.869  -3.734   8.917  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -4.125  -3.634  11.508  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -4.479  -2.024  12.039  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -5.860  -1.047   9.012  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -5.462  -0.558  10.625  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.299  -2.466   4.220  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.088  -1.236   3.927  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.925  -1.456   2.665  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.880  -0.750   2.411  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.136  -0.059   3.708  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.339  -2.490   4.032  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.741  -1.022   4.759  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.226  -0.225   4.265  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -3.905   0.026   2.656  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.606   0.852   4.048  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.574  -2.432   1.874  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.348  -2.698   0.629  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.456  -3.709   0.928  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.315  -3.961   0.108  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.416  -3.263  -0.443  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.802  -2.991   2.100  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.790  -1.776   0.277  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.442  -2.804  -0.351  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.324  -4.331  -0.315  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.822  -3.052  -1.422  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.446  -4.287   2.097  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.504  -5.274   2.446  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.479  -4.628   3.430  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.648  -4.952   3.468  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.867  -6.509   3.087  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.715  -7.722   2.790  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.808  -8.030   3.610  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.409  -8.537   1.693  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.595  -9.156   3.333  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -9.196  -9.662   1.416  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.289  -9.972   2.236  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.746  -4.068   2.746  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.036  -5.564   1.551  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.875  -6.652   2.684  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.804  -6.367   4.156  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.044  -7.401   4.455  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.567  -8.299   1.060  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.438  -9.395   3.966  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.961 -10.292   0.570  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.895 -10.839   2.023  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.002  -3.708   4.222  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.895  -3.027   5.199  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.672  -1.927   4.477  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.846  -1.720   4.711  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.049  -2.402   6.309  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.945  -2.044   7.497  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.079  -1.764   8.726  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -9.071  -0.300   9.006  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -9.903   0.202   9.878  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -11.179  -0.054   9.783  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -9.459   0.959  10.845  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.056  -3.459   4.169  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.583  -3.740   5.623  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.293  -3.107   6.627  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.573  -1.507   5.937  1.00  0.00           H  
ATOM    778  HG2 ARG A 192     -10.525  -1.165   7.256  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.609  -2.869   7.707  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -9.481  -2.292   9.578  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -8.069  -2.100   8.539  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -8.441   0.286   8.537  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -11.518  -0.635   9.043  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -11.817   0.330  10.451  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -8.481   1.154  10.918  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -10.097   1.343  11.512  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.017  -1.222   3.598  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.701  -0.132   2.850  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.611  -0.735   1.777  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.605  -0.150   1.394  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.650   0.759   2.184  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.060   1.713   3.222  1.00  0.00           C  
ATOM    793  SD  MET A 193      -7.376   2.164   2.739  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.744   2.610   1.025  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.071  -1.413   3.430  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.292   0.458   3.533  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.864   0.141   1.771  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.113   1.330   1.393  1.00  0.00           H  
ATOM    799  HG2 MET A 193      -9.669   2.605   3.280  1.00  0.00           H  
ATOM    800  HG3 MET A 193      -9.041   1.229   4.187  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.468   3.413   1.010  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -6.841   2.933   0.533  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -8.145   1.747   0.508  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.280  -1.899   1.287  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -12.128  -2.530   0.237  1.00  0.00           C  
ATOM    806  C   ARG A 194     -13.065  -3.553   0.883  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.725  -4.319   0.209  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.235  -3.225  -0.791  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.958  -2.272  -1.955  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.447  -2.155  -2.173  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -9.153  -0.914  -2.944  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -9.686  -0.738  -4.124  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -10.856  -0.172  -4.231  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -9.048  -1.126  -5.195  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.474  -2.355   1.606  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.715  -1.768  -0.255  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.302  -3.504  -0.324  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.731  -4.109  -1.162  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.422  -2.657  -2.853  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.363  -1.299  -1.728  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.949  -2.110  -1.217  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.095  -3.013  -2.723  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -8.562  -0.230  -2.567  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -11.345   0.127  -3.413  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -11.265  -0.037  -5.134  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -8.150  -1.559  -5.113  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -9.458  -0.992  -6.096  1.00  0.00           H  
ATOM    828  N   GLY A 195     -13.132  -3.569   2.186  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -14.031  -4.540   2.874  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.438  -5.948   2.784  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.585  -6.322   3.563  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.595  -2.941   2.712  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -14.136  -4.258   3.912  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -15.001  -4.531   2.399  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.887  -6.732   1.842  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.351  -8.116   1.705  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.245  -8.478   0.221  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.811  -7.820  -0.630  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.294  -9.097   2.403  1.00  0.00           C  
ATOM    840  OG  SER A 196     -13.925  -9.208   3.771  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.579  -6.411   1.226  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.374  -8.169   2.160  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -15.306  -8.735   2.337  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.227 -10.064   1.921  1.00  0.00           H  
ATOM    845  HG  SER A 196     -14.487  -9.872   4.176  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.521  -9.518  -0.098  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.379  -9.914  -1.527  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.772  -8.754  -2.315  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.391  -8.199  -3.202  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.753 -10.263  -2.103  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -14.321 -11.470  -1.357  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -14.277 -12.702  -2.263  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.843 -13.888  -1.470  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.775 -15.061  -2.036  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -14.869 -15.681  -2.388  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -12.614 -15.617  -2.250  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.070 -10.035   0.602  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.729 -10.776  -1.599  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.417  -9.418  -1.986  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.656 -10.503  -3.151  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -13.731 -11.653  -0.470  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -15.344 -11.271  -1.073  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -15.259 -12.883  -2.674  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -13.577 -12.532  -3.068  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -13.610 -13.785  -0.524  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -15.759 -15.257  -2.223  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -14.816 -16.581  -2.822  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -11.776 -15.142  -1.980  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -12.561 -16.516  -2.685  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.566  -8.381  -1.993  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.915  -7.252  -2.716  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.643  -7.750  -3.404  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.208  -8.865  -3.196  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.553  -6.151  -1.717  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.089  -8.842  -1.272  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.595  -6.858  -3.456  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.511  -6.570  -0.722  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.590  -5.736  -1.974  1.00  0.00           H  
ATOM    879  HB3 ALA A 198     -10.302  -5.375  -1.751  1.00  0.00           H  
ATOM    880  N   LEU A 199      -8.040  -6.929  -4.222  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.795  -7.354  -4.920  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.591  -6.681  -4.261  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.538  -5.474  -4.123  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.867  -6.946  -6.393  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.168  -8.178  -7.247  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.657  -8.206  -7.598  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -6.343  -8.118  -8.534  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.407  -6.033  -4.375  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.691  -8.426  -4.849  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.650  -6.213  -6.527  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.921  -6.524  -6.696  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.912  -9.070  -6.694  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.926  -7.287  -8.097  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -8.857  -9.042  -8.251  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.238  -8.308  -6.693  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.284  -7.095  -8.877  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -5.348  -8.491  -8.341  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -6.813  -8.726  -9.293  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.624  -7.453  -3.849  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.422  -6.862  -3.193  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.163  -7.385  -3.883  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.230  -8.201  -4.781  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.379  -7.257  -1.707  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.612  -8.087  -1.334  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.351  -8.830  -0.023  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.815  -7.157  -1.162  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.689  -8.423  -3.967  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.460  -5.787  -3.278  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.489  -7.842  -1.522  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.353  -6.365  -1.101  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.815  -8.802  -2.118  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.304  -8.754   0.232  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.945  -8.389   0.765  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.619  -9.869  -0.139  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.480  -6.131  -1.181  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.516  -7.323  -1.968  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.297  -7.363  -0.218  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.013  -6.937  -3.459  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.248  -7.432  -4.085  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.451  -8.881  -3.654  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.985  -9.694  -4.383  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.449  -6.594  -3.624  1.00  0.00           C  
ATOM    923  CG  ASN A 201       0.985  -5.209  -3.163  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.322  -4.500  -3.895  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.309  -4.795  -1.968  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.980  -6.293  -2.723  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.161  -7.383  -5.162  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.941  -7.098  -2.805  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.142  -6.483  -4.444  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.841  -5.369  -1.382  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.018  -3.911  -1.657  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.013  -9.208  -2.470  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.158 -10.603  -1.973  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.229 -11.162  -1.641  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.585 -11.283  -0.486  1.00  0.00           O  
ATOM    936  CB  PHE A 202       1.023 -10.609  -0.709  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.238  -9.742  -0.921  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.854  -9.694  -2.177  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.756  -8.995   0.144  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.989  -8.896  -2.369  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.890  -8.197  -0.048  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.508  -8.147  -1.305  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.422  -8.532  -1.907  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.622 -11.213  -2.734  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.449 -10.228   0.122  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.340 -11.617  -0.494  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.453 -10.269  -2.997  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.280  -9.033   1.113  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.462  -8.860  -3.337  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.288  -7.621   0.772  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.383  -7.532  -1.453  1.00  0.00           H  
ATOM    952  N   PRO A 203      -1.976 -11.479  -2.670  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.337 -12.021  -2.524  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.282 -13.498  -2.124  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.240 -14.018  -1.777  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.945 -11.853  -3.918  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.755 -11.759  -4.903  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.531 -11.330  -4.072  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -3.902 -11.450  -1.804  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.564 -12.708  -4.159  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.527 -10.946  -3.964  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.578 -12.723  -5.360  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.959 -11.018  -5.662  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.690 -11.976  -4.277  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.281 -10.301  -4.275  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.395 -14.178  -2.169  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.400 -15.617  -1.789  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.629 -15.795  -0.480  1.00  0.00           C  
ATOM    969  O   LEU A 204      -2.489 -16.215  -0.472  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -3.728 -16.437  -2.892  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -4.063 -17.916  -2.704  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -5.295 -18.270  -3.539  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -2.876 -18.767  -3.158  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.226 -13.740  -2.450  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -5.418 -15.953  -1.658  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -4.087 -16.105  -3.855  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -2.658 -16.303  -2.840  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.269 -18.108  -1.660  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -5.468 -17.494  -4.270  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -5.129 -19.210  -4.045  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -6.156 -18.355  -2.894  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -2.097 -18.124  -3.539  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -2.497 -19.334  -2.321  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -3.196 -19.444  -3.936  1.00  0.00           H  
ATOM    985  N   ARG A 205      -4.241 -15.478   0.628  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -3.542 -15.627   1.934  1.00  0.00           C  
ATOM    987  C   ARG A 205      -3.639 -17.079   2.402  1.00  0.00           C  
ATOM    988  O   ARG A 205      -4.710 -17.583   2.681  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -4.194 -14.709   2.970  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -3.559 -13.318   2.891  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -3.692 -12.619   4.245  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -2.480 -12.892   5.067  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -2.606 -13.262   6.311  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -2.706 -14.529   6.608  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -2.631 -12.366   7.259  1.00  0.00           N  
ATOM    996  H   ARG A 205      -5.161 -15.140   0.600  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -2.503 -15.356   1.818  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -5.254 -14.635   2.768  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -4.044 -15.116   3.958  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -2.514 -13.415   2.637  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -4.062 -12.734   2.136  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -3.792 -11.553   4.090  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -4.567 -12.990   4.758  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -1.589 -12.793   4.673  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -2.686 -15.215   5.881  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -2.802 -14.813   7.562  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -2.555 -11.395   7.032  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -2.727 -12.649   8.214  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -2.528 -17.759   2.488  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -2.553 -19.180   2.934  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -2.290 -19.249   4.440  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -2.251 -18.201   5.063  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -1.471 -19.964   2.190  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -1.651 -21.461   2.451  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -1.590 -19.692   0.690  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -1.676 -17.335   2.256  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -3.521 -19.609   2.718  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -0.497 -19.652   2.539  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -2.703 -21.699   2.474  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -1.172 -22.024   1.663  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -1.202 -21.718   3.399  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -2.629 -19.554   0.430  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -1.035 -18.799   0.441  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -1.189 -20.530   0.139  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   LYS A 144      10.980  -5.500 -10.293  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.640  -5.828  -9.727  1.00  0.00           C  
ATOM      3  C   LYS A 144       9.126  -4.639  -8.913  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.862  -4.013  -8.178  1.00  0.00           O  
ATOM      5  CB  LYS A 144       9.755  -7.053  -8.818  1.00  0.00           C  
ATOM      6  CG  LYS A 144      10.917  -6.860  -7.842  1.00  0.00           C  
ATOM      7  CD  LYS A 144      11.569  -8.214  -7.552  1.00  0.00           C  
ATOM      8  CE  LYS A 144      12.994  -8.223  -8.109  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      13.557  -9.599  -8.005  1.00  0.00           N  
ATOM     10  H   LYS A 144      11.447  -4.791  -9.690  1.00  0.00           H  
ATOM     11  HA  LYS A 144       8.951  -6.039 -10.531  1.00  0.00           H  
ATOM     12  HB2 LYS A 144       8.836  -7.178  -8.265  1.00  0.00           H  
ATOM     13  HB3 LYS A 144       9.936  -7.932  -9.420  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      11.646  -6.193  -8.277  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      10.546  -6.438  -6.920  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      11.597  -8.377  -6.484  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      10.995  -8.997  -8.022  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      12.978  -7.919  -9.144  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      13.607  -7.539  -7.541  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      12.912 -10.274  -8.466  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      14.484  -9.632  -8.472  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      13.668  -9.854  -7.002  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.867  -4.323  -9.039  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.308  -3.175  -8.272  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.912  -3.533  -7.759  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.247  -4.399  -8.292  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.214  -1.950  -9.185  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.533  -0.713  -8.395  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       7.437   0.558  -8.939  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       7.946  -0.534  -7.098  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       7.782   1.437  -7.981  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       8.102   0.824  -6.838  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.289  -4.839  -9.638  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.953  -2.952  -7.435  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       7.917  -2.051  -9.997  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.213  -1.874  -9.582  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       7.166   0.776  -9.855  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.124  -1.328  -6.387  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       7.798   2.509  -8.119  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.460  -2.871  -6.728  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.106  -3.173  -6.186  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.182  -1.978  -6.440  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.617  -0.845  -6.488  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.202  -3.436  -4.681  1.00  0.00           C  
ATOM     45  CG  TYR A 146       4.933  -4.731  -4.440  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.648  -5.850  -5.232  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.890  -4.818  -3.420  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.321  -7.056  -5.006  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.561  -6.024  -3.194  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.278  -7.144  -3.986  1.00  0.00           C  
ATOM     51  OH  TYR A 146       6.939  -8.333  -3.762  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.010  -2.174  -6.313  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.707  -4.046  -6.680  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.738  -2.629  -4.208  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.211  -3.505  -4.262  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       3.910  -5.783  -6.018  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.111  -3.955  -2.809  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.101  -7.917  -5.616  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.295  -6.090  -2.407  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.681  -8.658  -2.895  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.912  -2.225  -6.610  1.00  0.00           N  
ATOM     62  CA  ARG A 147       0.962  -1.104  -6.868  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.669  -0.363  -5.562  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.167  -0.771  -4.780  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.341  -1.666  -7.437  1.00  0.00           C  
ATOM     66  CG  ARG A 147      -0.024  -2.768  -8.451  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.298  -4.135  -7.821  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.631  -4.630  -8.266  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -1.835  -4.915  -9.523  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -1.231  -5.935 -10.068  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -2.642  -4.177 -10.236  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.582  -3.147  -6.572  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.400  -0.420  -7.579  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.938  -2.076  -6.635  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.891  -0.876  -7.927  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.647  -2.642  -9.326  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       1.015  -2.707  -8.736  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       0.467  -4.833  -8.130  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.289  -4.043  -6.745  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -2.354  -4.743  -7.615  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -0.612  -6.499  -9.522  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -1.388  -6.154 -11.031  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -3.104  -3.394  -9.819  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -2.799  -4.395 -11.199  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.348   0.727  -5.320  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.102   1.495  -4.067  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.401   1.607  -3.267  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.554   2.476  -2.433  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.015   1.040  -5.965  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.747   2.485  -4.317  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.360   0.986  -3.470  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.339   0.732  -3.508  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.622   0.790  -2.752  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.620   1.687  -3.484  1.00  0.00           C  
ATOM     95  O   VAL A 149       5.915   1.486  -4.645  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.214  -0.614  -2.633  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.549  -0.545  -1.892  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.251  -1.514  -1.858  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.198   0.034  -4.183  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.440   1.187  -1.764  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.374  -1.017  -3.620  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.408  -0.058  -0.938  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.925  -1.546  -1.734  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.258   0.016  -2.482  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.616  -0.906  -1.232  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.644  -2.074  -2.553  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.818  -2.198  -1.242  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.159   2.662  -2.807  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.155   3.556  -3.455  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.555   3.072  -3.084  1.00  0.00           C  
ATOM    111  O   ARG A 150       8.772   2.552  -2.008  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.957   4.991  -2.966  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.713   5.908  -4.164  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.207   6.087  -4.373  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.749   7.306  -3.650  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       3.872   8.100  -4.200  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       2.810   7.602  -4.773  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       4.056   9.392  -4.177  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.919   2.797  -1.868  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.031   3.517  -4.527  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.106   5.031  -2.300  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.841   5.317  -2.439  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       7.168   6.869  -3.982  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       7.146   5.466  -5.050  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.000   6.195  -5.428  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       4.685   5.223  -3.990  1.00  0.00           H  
ATOM    127  HE  ARG A 150       5.107   7.512  -2.761  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       2.670   6.612  -4.790  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       2.139   8.210  -5.196  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.870   9.773  -3.738  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       3.385  10.000  -4.599  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.504   3.223  -3.962  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.881   2.752  -3.645  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.856   3.929  -3.680  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.781   4.789  -4.534  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.303   1.707  -4.677  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.234   2.316  -6.079  1.00  0.00           C  
ATOM    138  CD  GLN A 151      12.498   1.953  -6.860  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      13.568   1.856  -6.294  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.418   1.749  -8.146  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.313   3.636  -4.830  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.889   2.308  -2.661  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.314   1.385  -4.471  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.636   0.859  -4.621  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.367   1.931  -6.596  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.159   3.391  -6.000  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      11.555   1.829  -8.603  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      13.223   1.516  -8.656  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.778   3.967  -2.756  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.766   5.080  -2.733  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.117   4.563  -3.237  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.389   3.381  -3.170  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.915   5.604  -1.303  1.00  0.00           C  
ATOM    154  CG  ARG A 152      12.538   5.977  -0.750  1.00  0.00           C  
ATOM    155  CD  ARG A 152      12.626   7.322  -0.027  1.00  0.00           C  
ATOM    156  NE  ARG A 152      11.256   7.773   0.350  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      11.095   8.621   1.330  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      10.934   8.187   2.550  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      11.094   9.903   1.089  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.822   3.259  -2.080  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.423   5.879  -3.376  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      14.359   4.837  -0.684  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      14.549   6.478  -1.304  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      11.831   6.050  -1.563  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.211   5.217  -0.055  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      13.226   7.214   0.864  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      13.078   8.053  -0.680  1.00  0.00           H  
ATOM    168  HE  ARG A 152      10.477   7.434  -0.138  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      10.934   7.205   2.736  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      10.810   8.838   3.300  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      11.217  10.236   0.154  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      10.969  10.552   1.839  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.921   5.468  -3.733  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.255   5.138  -4.266  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.257   4.917  -3.127  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.438   4.747  -3.354  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.628   6.372  -5.092  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.774   7.540  -4.539  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.577   6.902  -3.809  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.206   4.270  -4.905  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.680   6.590  -4.976  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.391   6.210  -6.131  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.360   8.131  -3.850  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.420   8.155  -5.351  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.474   7.322  -2.817  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.670   7.038  -4.376  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.798   4.921  -1.905  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.731   4.711  -0.763  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.533   3.306  -0.189  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.473   2.552  -0.032  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.451   5.749   0.326  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.462   5.606   1.418  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.180   5.270   2.698  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.906   5.787   1.350  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.360   5.232   3.420  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.451   5.544   2.633  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      21.787   6.135   0.308  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.822   5.643   2.876  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      23.168   6.235   0.548  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      23.685   5.989   1.829  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.843   5.059  -1.739  1.00  0.00           H  
ATOM    202  HA  TRP A 154      19.749   4.818  -1.106  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      18.514   6.741  -0.097  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      17.460   5.592   0.728  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.196   5.064   3.091  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.432   5.014   4.373  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      21.399   6.325  -0.681  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      23.216   5.453   3.863  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.836   6.503  -0.259  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      24.746   6.069   2.008  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.320   2.950   0.130  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.066   1.594   0.695  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.819   1.634   1.579  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.858   1.281   2.741  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.575   3.572  -0.003  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.916   0.890  -0.112  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.914   1.287   1.288  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.711   2.061   1.039  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.461   2.124   1.848  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.251   2.045   0.917  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.387   1.907  -0.282  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.425   3.442   2.627  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.861   3.195   4.073  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.057   4.098   5.009  1.00  0.00           C  
ATOM    225  CE  LYS A 156      13.809   5.412   5.224  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      13.412   6.003   6.533  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.700   2.342   0.100  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.439   1.295   2.541  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      14.094   4.152   2.163  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.419   3.836   2.619  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.687   2.161   4.329  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.912   3.420   4.174  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      12.091   4.302   4.571  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      12.923   3.602   5.959  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      14.872   5.224   5.222  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      13.565   6.101   4.430  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      12.465   5.665   6.793  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      14.092   5.718   7.263  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      13.401   7.042   6.454  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.067   2.132   1.459  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.849   2.064   0.602  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.703   2.811   1.288  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.891   3.470   2.291  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.448   0.601   0.396  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.394  -0.052  -0.584  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.623  -0.554  -0.140  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.040  -0.158  -1.937  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.501  -1.162  -1.048  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      10.919  -0.766  -2.844  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.149  -1.267  -2.399  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.978   2.244   2.428  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.056   2.519  -0.354  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.493   0.079   1.341  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.441   0.555   0.008  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.895  -0.473   0.902  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.092   0.228  -2.280  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.449  -1.548  -0.704  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.647  -0.849  -3.886  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      12.825  -1.736  -3.098  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.516   2.712   0.754  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.358   3.415   1.377  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.058   2.739   0.942  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.661   2.814  -0.203  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.344   4.879   0.931  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.385   2.175  -0.055  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.446   3.367   2.452  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.299   4.927  -0.147  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.479   5.372   1.350  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.241   5.370   1.277  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.389   2.084   1.848  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.114   1.412   1.481  1.00  0.00           C  
ATOM    272  C   ALA A 159       1.997   2.453   1.432  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.636   3.038   2.433  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.778   0.348   2.529  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.722   2.036   2.768  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.217   0.945   0.513  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.692  -0.073   2.920  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.216   0.799   3.332  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.188  -0.433   2.071  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.450   2.690   0.273  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.357   3.695   0.151  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.808   3.083  -0.627  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.623   2.215  -1.457  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.877   4.930  -0.590  1.00  0.00           C  
ATOM    285  CG  GLU A 160       1.963   5.609   0.247  1.00  0.00           C  
ATOM    286  CD  GLU A 160       3.199   5.855  -0.620  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       3.774   4.886  -1.085  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.548   7.009  -0.806  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.759   2.208  -0.522  1.00  0.00           H  
ATOM    290  HA  GLU A 160       0.020   3.983   1.137  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.291   4.630  -1.542  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.065   5.623  -0.753  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       1.591   6.553   0.620  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.229   4.973   1.077  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.007   3.525  -0.368  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.180   2.962  -1.093  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.159   4.087  -1.434  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.663   4.770  -0.565  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.876   1.930  -0.204  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.236   1.569  -0.807  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.081   2.514   1.194  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -5.968   0.601   0.124  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.137   4.225   0.307  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.846   2.487  -2.003  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.263   1.042  -0.136  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.825   2.467  -0.930  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.090   1.099  -1.769  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -4.615   3.450   1.119  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -4.652   1.822   1.795  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -3.120   2.686   1.658  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.332  -0.247   0.332  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.210   1.104   1.049  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.877   0.262  -0.351  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.435   4.285  -2.696  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.383   5.363  -3.092  1.00  0.00           C  
ATOM    316  C   ARG A 162      -6.755   5.083  -2.473  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.197   3.953  -2.408  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.507   5.402  -4.617  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.136   4.099  -5.114  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -5.911   3.965  -6.621  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -7.202   3.637  -7.290  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -7.235   2.747  -8.243  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -6.823   3.060  -9.442  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -7.680   1.546  -8.000  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.019   3.722  -3.382  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.015   6.315  -2.735  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -6.128   6.236  -4.908  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -4.526   5.513  -5.055  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -5.681   3.261  -4.605  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.197   4.110  -4.910  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -5.530   4.897  -7.012  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -5.197   3.177  -6.810  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -8.026   4.088  -7.011  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -6.482   3.982  -9.629  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -6.849   2.379 -10.173  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -7.997   1.307  -7.083  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -7.706   0.864  -8.731  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.430   6.102  -2.015  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.770   5.891  -1.399  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.830   6.654  -2.200  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.971   7.852  -2.049  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.753   6.410   0.040  1.00  0.00           C  
ATOM    343  CG  ASP A 163      -9.966   5.862   0.796  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -10.992   5.665   0.165  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.847   5.648   1.991  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.056   7.005  -2.075  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.003   4.836  -1.397  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.846   6.085   0.529  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.792   7.489   0.035  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.548   5.939  -3.031  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.608   6.528  -3.868  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.858   6.808  -3.030  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.610   7.722  -3.306  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.878   5.448  -4.922  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.384   4.114  -4.313  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.373   4.482  -3.211  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.260   7.428  -4.345  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.937   5.395  -5.135  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.325   5.662  -5.824  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.219   3.571  -3.888  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -10.899   3.517  -5.069  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.604   3.954  -2.296  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.366   4.265  -3.534  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.085   6.029  -2.008  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.282   6.250  -1.153  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.092   7.523  -0.322  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.011   8.005   0.311  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.472   5.054  -0.220  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.469   5.300  -1.804  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.151   6.356  -1.781  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -14.500   4.144  -0.802  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -13.650   5.008   0.479  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.400   5.162   0.322  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.908   8.071  -0.322  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.661   9.313   0.465  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.550  10.503  -0.490  1.00  0.00           C  
ATOM    377  O   LYS A 166     -11.671  11.332  -0.367  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.356   9.171   1.253  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.437   7.941   2.158  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -12.326   8.252   3.364  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -13.268   7.076   3.622  1.00  0.00           C  
ATOM    382  NZ  LYS A 166     -14.417   7.533   4.451  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.180   7.668  -0.840  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.480   9.475   1.150  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.531   9.057   0.564  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.203  10.052   1.858  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.856   7.113   1.605  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.447   7.681   2.502  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -11.707   8.417   4.234  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.908   9.139   3.162  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -13.633   6.693   2.679  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -12.735   6.295   4.143  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -14.617   8.533   4.249  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166     -15.257   6.961   4.226  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166     -14.183   7.423   5.459  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.435  10.591  -1.446  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.381  11.725  -2.415  1.00  0.00           C  
ATOM    398  C   ASN A 167     -11.963  11.842  -2.977  1.00  0.00           C  
ATOM    399  O   ASN A 167     -11.378  12.906  -2.999  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -13.761  13.048  -1.728  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -14.141  12.803  -0.264  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.263  12.442   0.032  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -13.248  12.987   0.669  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.135   9.910  -1.529  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.069  11.534  -3.225  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -12.921  13.725  -1.769  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -14.602  13.488  -2.244  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -12.344  13.278   0.430  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -13.481  12.831   1.608  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.406  10.752  -3.434  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.027  10.797  -3.996  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.053  11.304  -2.930  1.00  0.00           C  
ATOM    413  O   GLY A 168      -8.933  12.489  -2.698  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.897   9.904  -3.408  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.735   9.805  -4.311  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.006  11.465  -4.844  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.356  10.412  -2.282  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.388  10.837  -1.232  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.371   9.718  -1.001  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.699   8.666  -0.488  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.138  11.124   0.070  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.468   9.460  -2.487  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.874  11.729  -1.557  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.167  11.366  -0.153  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -8.103  10.252   0.705  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -7.674  11.957   0.577  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.140   9.932  -1.380  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.109   8.874  -1.185  1.00  0.00           C  
ATOM    429  C   ARG A 170      -3.932   8.600   0.309  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.108   9.471   1.138  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.779   9.337  -1.786  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.190  10.460  -0.931  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -0.780  10.788  -1.425  1.00  0.00           C  
ATOM    434  NE  ARG A 170       0.150  10.851  -0.264  1.00  0.00           N  
ATOM    435  CZ  ARG A 170       0.392  11.994   0.316  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -0.448  12.468   1.195  1.00  0.00           N  
ATOM    437  NH2 ARG A 170       1.471  12.663   0.018  1.00  0.00           N  
ATOM    438  H   ARG A 170      -4.896  10.785  -1.795  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.428   7.968  -1.679  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.088   8.506  -1.814  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.945   9.701  -2.789  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -2.815  11.338  -1.008  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -2.143  10.140   0.100  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -0.451  10.021  -2.110  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -0.790  11.743  -1.931  1.00  0.00           H  
ATOM    446  HE  ARG A 170       0.580  10.033   0.064  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -1.276  11.956   1.424  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -0.264  13.346   1.641  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       2.115  12.300  -0.656  1.00  0.00           H  
ATOM    450 HH22 ARG A 170       1.656  13.540   0.463  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.590   7.390   0.659  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.407   7.049   2.099  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.985   6.522   2.321  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.672   5.397   1.989  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.428   5.975   2.495  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.007   5.310   3.807  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.802   6.624   2.677  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.458   6.702  -0.027  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.562   7.932   2.700  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.483   5.228   1.716  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.000   4.930   3.712  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.043   6.035   4.608  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -4.679   4.494   4.030  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.979   7.323   1.872  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.566   5.860   2.665  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -5.831   7.148   3.621  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.126   7.326   2.886  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.271   6.868   3.130  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.296   5.949   4.355  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.365   6.403   5.480  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.169   8.080   3.385  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.578   7.623   3.596  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.029   6.973   4.694  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.724   7.769   2.707  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.377   6.711   4.537  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.851   7.180   3.329  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.893   8.348   1.435  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.103   7.167   2.712  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.152   8.336   0.810  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.254   7.746   1.448  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.398   8.230   3.148  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.630   6.328   2.267  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.129   8.744   2.534  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.826   8.603   4.266  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.434   6.703   5.552  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.943   6.250   5.189  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       3.051   8.803   0.937  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.947   6.712   3.208  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.271   8.782  -0.166  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.220   7.740   0.964  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.243   4.663   4.147  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.266   3.723   5.304  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.511   3.994   6.151  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.424   4.231   7.339  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.298   2.279   4.795  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.889   2.037   3.861  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.673   0.735   3.087  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.173   1.929   4.688  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.187   4.315   3.233  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.617   3.872   5.907  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.219   2.106   4.261  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.237   1.602   5.634  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -0.974   2.858   3.165  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.306   0.746   2.632  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -0.746  -0.103   3.764  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -1.426   0.644   2.318  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -2.304   2.831   5.267  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -3.018   1.801   4.027  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.105   1.081   5.352  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.670   3.962   5.550  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.916   4.220   6.326  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.126   3.710   5.542  1.00  0.00           C  
ATOM    513  O   GLY A 174       5.005   2.869   4.673  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.720   3.769   4.590  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.019   5.283   6.496  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.864   3.707   7.274  1.00  0.00           H  
ATOM    517  N   THR A 175       6.293   4.211   5.841  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.508   3.753   5.111  1.00  0.00           C  
ATOM    519  C   THR A 175       7.872   2.339   5.560  1.00  0.00           C  
ATOM    520  O   THR A 175       7.549   1.921   6.655  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.673   4.699   5.414  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.278   4.322   6.643  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.156   6.134   5.516  1.00  0.00           C  
ATOM    524  H   THR A 175       6.370   4.887   6.545  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.312   3.753   4.050  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.401   4.639   4.620  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.091   4.823   6.739  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.120   6.166   5.213  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.244   6.476   6.536  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.740   6.773   4.871  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.541   1.597   4.723  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.926   0.211   5.099  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.410  -0.006   4.798  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.044   0.801   4.148  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.085  -0.783   4.298  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.702  -0.853   4.896  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.744   0.114   4.563  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.378  -1.882   5.789  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.461   0.051   5.123  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.096  -1.945   6.349  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.137  -0.978   6.016  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.791   1.955   3.845  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.746   0.062   6.154  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.018  -0.454   3.271  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.544  -1.759   4.337  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       5.995   0.908   3.875  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.117  -2.628   6.045  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.723   0.796   4.867  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.847  -2.737   7.038  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.149  -1.027   6.449  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.969  -1.087   5.267  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.412  -1.351   5.010  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.588  -1.924   3.602  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.638  -1.809   3.002  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.936  -2.355   6.039  1.00  0.00           C  
ATOM    556  CG  GLU A 177      12.737  -1.792   7.447  1.00  0.00           C  
ATOM    557  CD  GLU A 177      12.594  -2.945   8.443  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      11.758  -3.802   8.211  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      13.323  -2.950   9.422  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.440  -1.725   5.791  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.967  -0.429   5.093  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.394  -3.285   5.942  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.987  -2.532   5.868  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      13.590  -1.186   7.716  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      11.843  -1.187   7.470  1.00  0.00           H  
ATOM    566  N   THR A 178      11.569  -2.542   3.068  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.685  -3.121   1.700  1.00  0.00           C  
ATOM    568  C   THR A 178      10.347  -2.990   0.972  1.00  0.00           C  
ATOM    569  O   THR A 178       9.364  -2.545   1.531  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.065  -4.600   1.805  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.895  -5.371   2.045  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.053  -4.796   2.955  1.00  0.00           C  
ATOM    573  H   THR A 178      10.730  -2.626   3.567  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.448  -2.593   1.149  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.525  -4.921   0.883  1.00  0.00           H  
ATOM    576  HG1 THR A 178      10.913  -6.129   1.456  1.00  0.00           H  
ATOM    577 HG21 THR A 178      12.613  -4.435   3.873  1.00  0.00           H  
ATOM    578 HG22 THR A 178      13.285  -5.846   3.056  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.958  -4.245   2.750  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.299  -3.378  -0.275  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.027  -3.281  -1.040  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.130  -4.462  -0.672  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.926  -4.398  -0.792  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.329  -3.320  -2.538  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.101  -3.737  -0.706  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.526  -2.355  -0.794  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.351  -3.633  -2.692  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.661  -4.018  -3.021  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.187  -2.336  -2.960  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.711  -5.541  -0.226  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.897  -6.731   0.151  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.179  -6.462   1.474  1.00  0.00           C  
ATOM    593  O   GLU A 180       6.077  -6.924   1.698  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.817  -7.945   0.304  1.00  0.00           C  
ATOM    595  CG  GLU A 180       8.011  -9.228   0.102  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.479 -10.290   1.100  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.663 -10.316   1.395  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.646 -11.058   1.552  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.688  -5.568  -0.139  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.167  -6.928  -0.619  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.605  -7.894  -0.434  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.251  -7.944   1.293  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       6.962  -9.023   0.258  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       8.160  -9.593  -0.904  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.793  -5.719   2.353  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.146  -5.420   3.659  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.123  -4.299   3.471  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.054  -4.315   4.048  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.205  -4.978   4.676  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.573  -5.553   4.294  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.634  -6.734   3.996  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.534  -4.802   4.310  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.679  -5.357   2.153  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.645  -6.306   4.023  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.259  -3.900   4.691  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.930  -5.336   5.652  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.442  -3.323   2.663  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.489  -2.203   2.434  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.312  -2.707   1.600  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.196  -2.246   1.738  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.200  -1.071   1.688  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.310  -3.331   2.206  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.126  -1.840   3.384  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.259  -1.281   1.638  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.801  -0.994   0.688  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       6.041  -0.140   2.212  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.550  -3.655   0.737  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.444  -4.193  -0.101  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.540  -5.065   0.770  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.331  -5.036   0.652  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.023  -5.031  -1.244  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.456  -4.015   0.646  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.870  -3.373  -0.508  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.059  -5.253  -1.040  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.470  -5.952  -1.333  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.951  -4.475  -2.167  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.119  -5.834   1.653  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.293  -6.699   2.540  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.393  -5.811   3.397  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.221  -6.085   3.579  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.207  -7.534   3.440  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.384  -8.607   4.155  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.633  -9.452   3.122  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       3.317  -9.508   4.967  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.095  -5.835   1.738  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.684  -7.352   1.937  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.971  -8.007   2.839  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.674  -6.893   4.175  1.00  0.00           H  
ATOM    649  HG  LEU A 184       1.672  -8.134   4.817  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       2.324  -9.793   2.366  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       1.186 -10.304   3.612  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.860  -8.856   2.662  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       4.308  -9.476   4.541  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       3.352  -9.162   5.989  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       2.948 -10.524   4.943  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.927  -4.738   3.910  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.099  -3.821   4.739  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.042  -3.180   3.840  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.055  -2.877   4.265  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.989  -2.733   5.346  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.869  -4.530   3.739  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.615  -4.379   5.527  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.874  -3.186   5.768  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.275  -2.030   4.577  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.445  -2.215   6.123  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.368  -2.984   2.590  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.609  -2.376   1.645  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.825  -3.293   1.526  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.929  -2.849   1.286  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.052  -2.220   0.273  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.992  -1.866  -0.757  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.864  -2.851  -1.240  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.086  -0.553  -1.235  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.830  -2.523  -2.200  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.051  -0.225  -2.196  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.924  -1.210  -2.678  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.875  -0.887  -3.623  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.257  -3.246   2.272  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -0.917  -1.409   2.011  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.792  -1.435   0.318  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.527  -3.148  -0.005  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.791  -3.864  -0.870  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.414   0.205  -0.863  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.501  -3.283  -2.570  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.124   0.787  -2.564  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.430  -0.193  -3.261  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.629  -4.573   1.690  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.766  -5.524   1.588  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.685  -5.357   2.797  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.890  -5.276   2.670  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.217  -6.950   1.557  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.328  -7.130   0.326  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.032  -6.137  -0.317  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.959  -8.259   0.047  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.732  -4.912   1.882  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.319  -5.331   0.684  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.637  -7.130   2.451  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -3.034  -7.646   1.514  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.122  -5.310   3.970  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -3.958  -5.152   5.194  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.744  -3.841   5.115  1.00  0.00           C  
ATOM    702  O   ARG A 188      -5.843  -3.735   5.622  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.056  -5.132   6.430  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -3.785  -5.784   7.606  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.454  -5.027   8.893  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -3.970  -3.633   8.795  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.895  -2.834   9.824  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -4.324  -3.229  10.991  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.388  -1.639   9.686  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.149  -5.379   4.046  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.647  -5.979   5.267  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.147  -5.679   6.219  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.811  -4.110   6.680  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.850  -5.750   7.431  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -3.468  -6.810   7.702  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -3.917  -5.525   9.733  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.383  -5.005   9.033  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -4.368  -3.316   7.957  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -4.712  -4.146  11.097  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -4.266  -2.618  11.779  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -3.058  -1.335   8.793  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -3.330  -1.026  10.475  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.191  -2.844   4.483  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -4.910  -1.543   4.375  1.00  0.00           C  
ATOM    725  C   ALA A 189      -5.895  -1.601   3.206  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.910  -0.932   3.202  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -3.900  -0.420   4.133  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.304  -2.950   4.080  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.449  -1.353   5.291  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -2.898  -0.816   4.202  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.055  -0.002   3.149  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.034   0.351   4.877  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.604  -2.396   2.214  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.525  -2.498   1.047  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.579  -3.573   1.321  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.483  -3.781   0.538  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.724  -2.874  -0.203  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.783  -2.928   2.238  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -7.013  -1.547   0.890  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.757  -3.256   0.091  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.258  -3.630  -0.758  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.593  -1.999  -0.822  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.470  -4.257   2.428  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.468  -5.314   2.750  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.356  -4.837   3.898  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.532  -5.136   3.953  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.741  -6.595   3.164  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.507  -7.796   2.666  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.657  -8.222   3.342  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.063  -8.489   1.532  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.366  -9.340   2.884  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -8.773  -9.606   1.072  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.923 -10.033   1.749  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.734  -4.074   3.048  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.080  -5.507   1.883  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.748  -6.599   2.739  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.673  -6.637   4.241  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -9.997  -7.688   4.217  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.177  -8.160   1.010  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.253  -9.668   3.406  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.432 -10.141   0.197  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.470 -10.895   1.395  1.00  0.00           H  
ATOM    763  N   ARG A 192      -8.802  -4.088   4.810  1.00  0.00           N  
ATOM    764  CA  ARG A 192      -9.614  -3.577   5.948  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.370  -2.336   5.483  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.513  -2.117   5.833  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -8.685  -3.199   7.103  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -9.517  -2.867   8.345  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -8.689  -3.144   9.601  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -9.257  -2.384  10.751  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.980  -2.749  11.973  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -9.444  -3.876  12.439  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.241  -1.985  12.730  1.00  0.00           N  
ATOM    774  H   ARG A 192      -7.853  -3.855   4.740  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.312  -4.333   6.270  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.025  -4.028   7.320  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -8.100  -2.336   6.822  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -9.798  -1.825   8.320  1.00  0.00           H  
ATOM    779  HG3 ARG A 192     -10.405  -3.480   8.359  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.711  -4.200   9.823  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -7.667  -2.832   9.435  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -9.839  -1.612  10.589  1.00  0.00           H  
ATOM    783 HH11 ARG A 192     -10.009  -4.462  11.858  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -9.231  -4.155  13.375  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -7.886  -1.121  12.373  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -8.028  -2.264  13.666  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.730  -1.523   4.691  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.389  -0.287   4.185  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.343  -0.639   3.044  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.352   0.009   2.846  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.321   0.675   3.667  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.984   1.976   3.213  1.00  0.00           C  
ATOM    793  SD  MET A 193      -9.044   2.684   1.837  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.457   2.817   2.695  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.808  -1.729   4.429  1.00  0.00           H  
ATOM    796  HA  MET A 193     -10.939   0.182   4.985  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.612   0.884   4.455  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -8.809   0.222   2.831  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.995   1.773   2.892  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.001   2.678   4.035  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -7.160   1.846   3.059  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -6.707   3.187   2.009  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.555   3.497   3.530  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.037  -1.657   2.289  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.932  -2.041   1.162  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.825  -3.197   1.603  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.825  -3.497   0.982  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -11.087  -2.481  -0.035  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.066  -1.393  -0.369  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.524  -1.619  -1.782  1.00  0.00           C  
ATOM    811  NE  ARG A 194     -10.587  -1.308  -2.779  1.00  0.00           N  
ATOM    812  CZ  ARG A 194     -10.999  -0.080  -2.931  1.00  0.00           C  
ATOM    813  NH1 ARG A 194     -10.307   0.908  -2.433  1.00  0.00           N  
ATOM    814  NH2 ARG A 194     -12.106   0.162  -3.582  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.218  -2.171   2.463  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.544  -1.196   0.881  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.570  -3.398   0.209  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.728  -2.645  -0.887  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.542  -0.425  -0.317  1.00  0.00           H  
ATOM    820  HG3 ARG A 194      -9.251  -1.434   0.337  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.673  -0.975  -1.949  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.220  -2.651  -1.890  1.00  0.00           H  
ATOM    823  HE  ARG A 194     -10.975  -2.026  -3.321  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -9.460   0.724  -1.936  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -10.624   1.850  -2.549  1.00  0.00           H  
ATOM    826 HH21 ARG A 194     -12.635  -0.595  -3.965  1.00  0.00           H  
ATOM    827 HH22 ARG A 194     -12.422   1.103  -3.699  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.466  -3.847   2.673  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.285  -4.991   3.163  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.607  -5.921   1.992  1.00  0.00           C  
ATOM    831  O   GLY A 195     -13.157  -5.715   0.883  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.654  -3.581   3.155  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -12.730  -5.533   3.915  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.205  -4.620   3.589  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.383  -6.944   2.228  1.00  0.00           N  
ATOM    836  CA  SER A 196     -14.731  -7.886   1.125  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.482  -8.183   0.292  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.374  -8.167   0.790  1.00  0.00           O  
ATOM    839  CB  SER A 196     -15.798  -7.249   0.234  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.241  -6.128  -0.439  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.735  -7.094   3.131  1.00  0.00           H  
ATOM    842  HA  SER A 196     -15.113  -8.805   1.543  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -16.139  -7.968  -0.493  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -16.635  -6.936   0.844  1.00  0.00           H  
ATOM    845  HG  SER A 196     -14.910  -6.428  -1.290  1.00  0.00           H  
ATOM    846  N   ARG A 197     -13.651  -8.453  -0.974  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.472  -8.748  -1.837  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.718  -7.449  -2.126  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.297  -6.382  -2.182  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.947  -9.367  -3.154  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -12.798 -10.888  -3.088  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -11.803 -11.350  -4.153  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -10.736 -12.171  -3.515  1.00  0.00           N  
ATOM    854  CZ  ARG A 197      -9.893 -12.833  -4.257  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -10.331 -13.598  -5.218  1.00  0.00           N  
ATOM    856  NH2 ARG A 197      -8.611 -12.732  -4.036  1.00  0.00           N  
ATOM    857  H   ARG A 197     -14.553  -8.459  -1.358  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.818  -9.440  -1.328  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.984  -9.113  -3.317  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.350  -8.984  -3.968  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.437 -11.172  -2.109  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -13.756 -11.352  -3.267  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.318 -11.944  -4.894  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -11.359 -10.488  -4.629  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -10.668 -12.212  -2.538  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -11.314 -13.677  -5.387  1.00  0.00           H  
ATOM    867 HH12 ARG A 197      -9.684 -14.107  -5.787  1.00  0.00           H  
ATOM    868 HH21 ARG A 197      -8.275 -12.145  -3.299  1.00  0.00           H  
ATOM    869 HH22 ARG A 197      -7.964 -13.240  -4.605  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.428  -7.528  -2.309  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.639  -6.296  -2.594  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.445  -6.650  -3.481  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.001  -7.780  -3.519  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.139  -5.697  -1.278  1.00  0.00           C  
ATOM    875  H   ALA A 198      -9.979  -8.397  -2.260  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.265  -5.577  -3.102  1.00  0.00           H  
ATOM    877  HB1 ALA A 198      -9.946  -5.676  -0.561  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.329  -6.299  -0.893  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -8.787  -4.690  -1.452  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.920  -5.692  -4.195  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.753  -5.973  -5.080  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.469  -5.506  -4.393  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.297  -4.338  -4.105  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.927  -5.226  -6.403  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -8.250  -5.639  -7.052  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -9.091  -4.394  -7.331  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.964  -6.367  -8.368  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.293  -4.787  -4.150  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.694  -7.035  -5.270  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.934  -4.162  -6.217  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -6.111  -5.473  -7.065  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -8.789  -6.296  -6.385  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.489  -3.660  -7.846  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -9.937  -4.661  -7.947  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.443  -3.980  -6.397  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -7.116  -5.910  -8.855  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -7.746  -7.405  -8.164  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -8.828  -6.299  -9.011  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.568  -6.410  -4.120  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.299  -6.020  -3.445  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.112  -6.655  -4.174  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.263  -7.256  -5.220  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.313  -6.502  -1.990  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.411  -7.550  -1.789  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.058  -8.443  -0.599  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.743  -6.846  -1.517  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.726  -7.346  -4.351  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.198  -4.946  -3.465  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.358  -6.939  -1.754  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.497  -5.663  -1.338  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.496  -8.153  -2.680  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -2.985  -8.553  -0.537  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.427  -7.992   0.311  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.513  -9.414  -0.729  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.559  -5.809  -1.279  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.369  -6.909  -2.394  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.239  -7.324  -0.685  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.933  -6.533  -3.625  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.264  -7.135  -4.282  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.309  -8.628  -3.960  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.766  -9.431  -4.748  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.543  -6.476  -3.753  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.234  -5.073  -3.229  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.869  -4.193  -3.983  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.366  -4.831  -1.957  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.837  -6.049  -2.778  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.199  -6.997  -5.351  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.948  -7.078  -2.953  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.266  -6.405  -4.547  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.660  -5.544  -1.356  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.173  -3.939  -1.604  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.163  -9.001  -2.802  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.148 -10.439  -2.413  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.564 -10.881  -2.021  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.827 -11.159  -0.867  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.794 -10.626  -1.220  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.053  -9.820  -1.430  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.652  -9.773  -2.694  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.627  -9.126  -0.357  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.824  -9.032  -2.887  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.801  -8.386  -0.549  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.400  -8.339  -1.813  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.525  -8.333  -2.184  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.200 -11.036  -3.244  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.301 -10.294  -0.318  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.053 -11.669  -1.125  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.210 -10.305  -3.521  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.165  -9.161   0.618  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.284  -8.997  -3.861  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.245  -7.852   0.277  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.304  -7.769  -1.961  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.438 -10.928  -2.997  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.844 -11.329  -2.793  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.962 -12.853  -2.683  1.00  0.00           C  
ATOM    955  O   PRO A 203      -4.469 -13.509  -3.571  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.545 -10.826  -4.057  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -3.448 -10.696  -5.140  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -2.106 -10.585  -4.395  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.257 -10.847  -1.924  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -5.299 -11.536  -4.370  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.993  -9.862  -3.876  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -3.452 -11.570  -5.776  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -3.613  -9.807  -5.730  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -1.389 -11.285  -4.802  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.729  -9.578  -4.451  1.00  0.00           H  
ATOM    966  N   LEU A 204      -3.503 -13.422  -1.603  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -3.598 -14.901  -1.447  1.00  0.00           C  
ATOM    968  C   LEU A 204      -3.430 -15.272   0.035  1.00  0.00           C  
ATOM    969  O   LEU A 204      -4.319 -15.057   0.834  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -2.511 -15.570  -2.292  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -2.643 -17.090  -2.187  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -3.638 -17.589  -3.237  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -1.278 -17.737  -2.432  1.00  0.00           C  
ATOM    974  H   LEU A 204      -3.098 -12.878  -0.895  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.568 -15.231  -1.787  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -2.624 -15.270  -3.324  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -1.537 -15.269  -1.936  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -2.998 -17.355  -1.202  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -4.534 -16.987  -3.199  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -3.194 -17.512  -4.218  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -3.889 -18.620  -3.035  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -0.708 -17.125  -3.116  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -0.746 -17.821  -1.496  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -1.417 -18.719  -2.858  1.00  0.00           H  
ATOM    985  N   ARG A 205      -2.307 -15.825   0.415  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -2.114 -16.197   1.845  1.00  0.00           C  
ATOM    987  C   ARG A 205      -2.487 -15.010   2.734  1.00  0.00           C  
ATOM    988  O   ARG A 205      -3.577 -14.936   3.264  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -0.650 -16.575   2.086  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -0.566 -18.035   2.537  1.00  0.00           C  
ATOM    991  CD  ARG A 205       0.690 -18.237   3.387  1.00  0.00           C  
ATOM    992  NE  ARG A 205       1.156 -19.647   3.260  1.00  0.00           N  
ATOM    993  CZ  ARG A 205       2.085 -19.950   2.396  1.00  0.00           C  
ATOM    994  NH1 ARG A 205       2.025 -19.473   1.183  1.00  0.00           N  
ATOM    995  NH2 ARG A 205       3.075 -20.726   2.744  1.00  0.00           N  
ATOM    996  H   ARG A 205      -1.594 -15.997  -0.233  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -2.745 -17.038   2.087  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -0.091 -16.448   1.170  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -0.235 -15.939   2.853  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -1.441 -18.283   3.122  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -0.519 -18.679   1.672  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205       1.467 -17.570   3.046  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205       0.462 -18.025   4.422  1.00  0.00           H  
ATOM   1004  HE  ARG A 205       0.763 -20.346   3.823  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205       1.269 -18.876   0.918  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205       2.737 -19.704   0.520  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205       3.122 -21.091   3.675  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       3.786 -20.958   2.081  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -1.589 -14.081   2.900  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -1.889 -12.895   3.753  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -1.924 -11.638   2.883  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -1.377 -11.680   1.793  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -0.803 -12.747   4.819  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -1.117 -11.540   5.705  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -0.759 -14.011   5.679  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -0.717 -14.162   2.463  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -2.848 -13.030   4.232  1.00  0.00           H  
ATOM   1018  HB  VAL A 206       0.154 -12.601   4.339  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -2.101 -11.655   6.135  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -0.384 -11.472   6.495  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -1.089 -10.639   5.110  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -1.763 -14.283   5.971  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -0.318 -14.818   5.112  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -0.165 -13.825   6.562  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   LYS A 144       8.782  -7.365  -6.530  1.00  0.00           N  
ATOM      2  CA  LYS A 144       9.687  -6.239  -6.896  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.858  -4.985  -7.162  1.00  0.00           C  
ATOM      4  O   LYS A 144       9.087  -3.939  -6.585  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.474  -6.604  -8.157  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.970  -6.434  -7.893  1.00  0.00           C  
ATOM      7  CD  LYS A 144      12.567  -7.774  -7.463  1.00  0.00           C  
ATOM      8  CE  LYS A 144      14.082  -7.633  -7.311  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      14.759  -8.767  -8.001  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.911  -6.986  -6.108  1.00  0.00           H  
ATOM     11  HA  LYS A 144      10.372  -6.050  -6.086  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      10.268  -7.630  -8.426  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      10.177  -5.954  -8.967  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      12.458  -6.093  -8.795  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      12.117  -5.708  -7.108  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      12.135  -8.074  -6.519  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      12.350  -8.522  -8.212  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      14.404  -6.701  -7.750  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      14.341  -7.645  -6.262  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      14.128  -9.156  -8.729  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      15.636  -8.427  -8.447  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      14.986  -9.509  -7.309  1.00  0.00           H  
ATOM     23  N   HIS A 145       7.898  -5.080  -8.036  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.050  -3.899  -8.350  1.00  0.00           C  
ATOM     25  C   HIS A 145       5.694  -4.042  -7.656  1.00  0.00           C  
ATOM     26  O   HIS A 145       4.968  -4.991  -7.878  1.00  0.00           O  
ATOM     27  CB  HIS A 145       6.845  -3.810  -9.862  1.00  0.00           C  
ATOM     28  CG  HIS A 145       8.066  -3.203 -10.498  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       8.936  -3.944 -11.283  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       8.578  -1.929 -10.470  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       9.915  -3.117 -11.692  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       9.746  -1.877 -11.224  1.00  0.00           N  
ATOM     33  H   HIS A 145       7.737  -5.934  -8.488  1.00  0.00           H  
ATOM     34  HA  HIS A 145       7.539  -3.001  -8.000  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       6.685  -4.801 -10.263  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       5.984  -3.193 -10.075  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       8.853  -4.896 -11.499  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.141  -1.095  -9.943  1.00  0.00           H  
ATOM     39  HE1 HIS A 145      10.740  -3.420 -12.322  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.347  -3.106  -6.817  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.038  -3.185  -6.106  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.233  -1.911  -6.381  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.746  -0.813  -6.299  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.283  -3.315  -4.600  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.020  -4.599  -4.307  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.761  -5.744  -5.071  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       5.956  -4.648  -3.265  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.438  -6.937  -4.793  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.633  -5.840  -2.989  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.375  -6.987  -3.751  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.043  -8.163  -3.476  1.00  0.00           O  
ATOM     52  H   TYR A 146       5.946  -2.349  -6.653  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.487  -4.042  -6.459  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.873  -2.477  -4.257  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.338  -3.324  -4.082  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.040  -5.708  -5.874  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.158  -3.764  -2.676  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.237  -7.820  -5.381  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.350  -5.877  -2.185  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.723  -8.835  -4.081  1.00  0.00           H  
ATOM     61  N   ARG A 147       1.977  -2.049  -6.708  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.143  -0.846  -6.987  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.791  -0.154  -5.670  1.00  0.00           C  
ATOM     64  O   ARG A 147      -0.253  -0.383  -5.092  1.00  0.00           O  
ATOM     65  CB  ARG A 147      -0.141  -1.267  -7.701  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.180  -2.378  -8.700  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.511  -3.667  -8.258  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -1.960  -3.588  -8.591  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -2.765  -4.553  -8.241  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.279  -5.703  -7.857  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -4.056  -4.368  -8.273  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.582  -2.945  -6.769  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.697  -0.163  -7.615  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.854  -1.629  -6.975  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.557  -0.421  -8.226  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.175  -2.094  -9.680  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       1.247  -2.536  -8.733  1.00  0.00           H  
ATOM     78  HD2 ARG A 147      -0.066  -4.507  -8.770  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -0.391  -3.789  -7.191  1.00  0.00           H  
ATOM     80  HE  ARG A 147      -2.309  -2.810  -9.074  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -1.289  -5.844  -7.831  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -2.897  -6.442  -7.589  1.00  0.00           H  
ATOM     83 HH21 ARG A 147      -4.427  -3.487  -8.566  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -4.674  -5.107  -8.005  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.661   0.690  -5.192  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.392   1.401  -3.910  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.699   1.531  -3.127  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.833   2.365  -2.254  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.496   0.852  -5.677  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.996   2.384  -4.120  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.679   0.840  -3.325  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.663   0.707  -3.432  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.961   0.776  -2.707  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.921   1.696  -3.459  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.370   1.392  -4.547  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.562  -0.627  -2.615  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.816  -0.594  -1.739  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.534  -1.570  -1.992  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.533   0.041  -4.140  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.798   1.164  -1.712  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.822  -0.974  -3.604  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.801   0.293  -1.122  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.837  -1.472  -1.110  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.695  -0.581  -2.368  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       4.215  -1.173  -1.040  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.682  -1.657  -2.650  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.979  -2.542  -1.846  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.242   2.818  -2.883  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.176   3.762  -3.553  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.599   3.479  -3.075  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.124   4.165  -2.221  1.00  0.00           O  
ATOM    112  CB  ARG A 150       6.794   5.200  -3.200  1.00  0.00           C  
ATOM    113  CG  ARG A 150       5.321   5.433  -3.535  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.204   6.567  -4.556  1.00  0.00           C  
ATOM    115  NE  ARG A 150       3.774   6.951  -4.710  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       3.461   8.115  -5.210  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       3.901   9.207  -4.647  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       2.708   8.186  -6.273  1.00  0.00           N  
ATOM    119  H   ARG A 150       5.871   3.038  -2.006  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.121   3.626  -4.624  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       6.955   5.365  -2.144  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       7.404   5.885  -3.770  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       4.898   4.529  -3.949  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       4.786   5.704  -2.637  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       5.772   7.420  -4.213  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       5.593   6.236  -5.507  1.00  0.00           H  
ATOM    127  HE  ARG A 150       3.067   6.330  -4.434  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       4.477   9.153  -3.832  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       3.661  10.099  -5.031  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       2.370   7.349  -6.704  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       2.468   9.078  -6.657  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.225   2.471  -3.615  1.00  0.00           N  
ATOM    133  CA  GLN A 151      10.612   2.141  -3.191  1.00  0.00           C  
ATOM    134  C   GLN A 151      11.567   3.212  -3.708  1.00  0.00           C  
ATOM    135  O   GLN A 151      11.500   3.615  -4.853  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.015   0.787  -3.774  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.083   0.886  -5.300  1.00  0.00           C  
ATOM    138  CD  GLN A 151      11.548  -0.452  -5.878  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      11.004  -0.927  -6.854  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      12.540  -1.083  -5.310  1.00  0.00           N  
ATOM    141  H   GLN A 151       8.779   1.929  -4.301  1.00  0.00           H  
ATOM    142  HA  GLN A 151      10.662   2.100  -2.113  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      11.984   0.506  -3.390  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.286   0.042  -3.497  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      10.104   1.127  -5.688  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.781   1.659  -5.580  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.978  -0.699  -4.522  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      12.846  -1.940  -5.672  1.00  0.00           H  
ATOM    149  N   ARG A 152      12.467   3.675  -2.885  1.00  0.00           N  
ATOM    150  CA  ARG A 152      13.424   4.711  -3.359  1.00  0.00           C  
ATOM    151  C   ARG A 152      14.647   4.002  -3.955  1.00  0.00           C  
ATOM    152  O   ARG A 152      14.694   2.789  -3.983  1.00  0.00           O  
ATOM    153  CB  ARG A 152      13.791   5.646  -2.183  1.00  0.00           C  
ATOM    154  CG  ARG A 152      15.120   5.257  -1.511  1.00  0.00           C  
ATOM    155  CD  ARG A 152      15.808   6.531  -1.008  1.00  0.00           C  
ATOM    156  NE  ARG A 152      16.154   6.385   0.434  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      17.272   6.879   0.891  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      17.506   8.161   0.797  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      18.157   6.094   1.442  1.00  0.00           N  
ATOM    160  H   ARG A 152      12.518   3.334  -1.961  1.00  0.00           H  
ATOM    161  HA  ARG A 152      12.948   5.292  -4.136  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      13.869   6.657  -2.551  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      13.001   5.604  -1.447  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      14.925   4.599  -0.679  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      15.768   4.764  -2.215  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      16.709   6.701  -1.577  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      15.141   7.372  -1.133  1.00  0.00           H  
ATOM    168  HE  ARG A 152      15.541   5.917   1.040  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      16.828   8.763   0.376  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      18.363   8.539   1.147  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      17.979   5.113   1.514  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      19.014   6.473   1.791  1.00  0.00           H  
ATOM    173  N   PRO A 153      15.600   4.769  -4.420  1.00  0.00           N  
ATOM    174  CA  PRO A 153      16.822   4.214  -5.025  1.00  0.00           C  
ATOM    175  C   PRO A 153      17.734   3.640  -3.940  1.00  0.00           C  
ATOM    176  O   PRO A 153      18.642   4.293  -3.464  1.00  0.00           O  
ATOM    177  CB  PRO A 153      17.457   5.415  -5.732  1.00  0.00           C  
ATOM    178  CG  PRO A 153      16.876   6.677  -5.051  1.00  0.00           C  
ATOM    179  CD  PRO A 153      15.559   6.246  -4.379  1.00  0.00           C  
ATOM    180  HA  PRO A 153      16.573   3.453  -5.748  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      18.532   5.387  -5.614  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      17.196   5.413  -6.778  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      17.571   7.050  -4.310  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      16.677   7.438  -5.790  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      15.532   6.602  -3.361  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      14.710   6.613  -4.935  1.00  0.00           H  
ATOM    187  N   TRP A 154      17.486   2.421  -3.541  1.00  0.00           N  
ATOM    188  CA  TRP A 154      18.321   1.797  -2.481  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.085   2.537  -1.166  1.00  0.00           C  
ATOM    190  O   TRP A 154      18.973   3.172  -0.633  1.00  0.00           O  
ATOM    191  CB  TRP A 154      19.797   1.895  -2.869  1.00  0.00           C  
ATOM    192  CG  TRP A 154      20.299   0.545  -3.270  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      19.782  -0.214  -4.264  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      21.402  -0.217  -2.704  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      20.501  -1.394  -4.344  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      21.509  -1.443  -3.403  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      22.312   0.034  -1.660  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      22.487  -2.385  -3.078  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      23.296  -0.911  -1.330  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      23.383  -2.119  -2.037  1.00  0.00           C  
ATOM    201  H   TRP A 154      16.743   1.921  -3.936  1.00  0.00           H  
ATOM    202  HA  TRP A 154      18.044   0.758  -2.367  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      19.906   2.579  -3.698  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      20.368   2.256  -2.027  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      18.947   0.057  -4.893  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      20.330  -2.118  -4.983  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      22.252   0.961  -1.109  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      22.549  -3.314  -3.626  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.990  -0.708  -0.527  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      24.142  -2.843  -1.780  1.00  0.00           H  
ATOM    211  N   GLY A 155      16.889   2.475  -0.639  1.00  0.00           N  
ATOM    212  CA  GLY A 155      16.612   3.192   0.634  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.403   2.581   1.349  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.461   1.475   1.851  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.181   1.966  -1.085  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      17.477   3.126   1.276  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      16.406   4.228   0.419  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.317   3.305   1.426  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.116   2.781   2.138  1.00  0.00           C  
ATOM    220  C   LYS A 156      11.986   2.471   1.152  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.153   2.528  -0.051  1.00  0.00           O  
ATOM    222  CB  LYS A 156      12.626   3.838   3.124  1.00  0.00           C  
ATOM    223  CG  LYS A 156      13.771   4.247   4.051  1.00  0.00           C  
ATOM    224  CD  LYS A 156      13.245   4.383   5.481  1.00  0.00           C  
ATOM    225  CE  LYS A 156      13.202   5.862   5.872  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      14.188   6.115   6.960  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.299   4.203   1.034  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.379   1.884   2.678  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      12.277   4.701   2.573  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      11.814   3.434   3.710  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      14.545   3.494   4.020  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      14.176   5.194   3.727  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      12.251   3.964   5.540  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      13.899   3.853   6.157  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      13.449   6.468   5.013  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      12.210   6.114   6.217  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      14.077   5.396   7.702  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      15.152   6.069   6.571  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      14.022   7.058   7.366  1.00  0.00           H  
ATOM    240  N   PHE A 157      10.830   2.147   1.672  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.658   1.831   0.805  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.402   2.435   1.442  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.159   2.273   2.621  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.499   0.312   0.694  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.673  -0.265  -0.058  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.950  -0.248   0.517  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.487  -0.811  -1.334  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      13.041  -0.776  -0.183  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.578  -1.342  -2.033  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.855  -1.324  -1.459  1.00  0.00           C  
ATOM    251  H   PHE A 157      10.731   2.115   2.646  1.00  0.00           H  
ATOM    252  HA  PHE A 157       9.808   2.255  -0.178  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.462  -0.120   1.682  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.586   0.082   0.165  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      12.094   0.172   1.501  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.502  -0.825  -1.778  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      14.023  -0.761   0.261  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      11.434  -1.762  -3.017  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.697  -1.733  -1.999  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.609   3.143   0.686  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.388   3.767   1.277  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.133   2.991   0.873  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.735   2.986  -0.273  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.263   5.206   0.778  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.823   3.280  -0.262  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.474   3.771   2.353  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       7.150   5.759   1.047  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       6.149   5.203  -0.296  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       5.398   5.668   1.231  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.489   2.356   1.814  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.243   1.608   1.486  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.078   2.598   1.444  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.757   3.231   2.430  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.981   0.551   2.561  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.814   2.389   2.737  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.350   1.129   0.523  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.921   0.219   2.979  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.371   0.977   3.343  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.468  -0.291   2.121  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.453   2.754   0.311  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.322   3.722   0.217  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.806   3.117  -0.623  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.582   2.267  -1.463  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.810   5.019  -0.444  1.00  0.00           C  
ATOM    285  CG  GLU A 160       2.307   5.213  -0.185  1.00  0.00           C  
ATOM    286  CD  GLU A 160       2.846   6.304  -1.112  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       2.456   6.317  -2.267  1.00  0.00           O  
ATOM    288  OE2 GLU A 160       3.639   7.106  -0.651  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.732   2.246  -0.478  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.046   3.941   1.208  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       0.634   4.966  -1.509  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.266   5.857  -0.032  1.00  0.00           H  
ATOM    293  HG2 GLU A 160       2.459   5.505   0.845  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       2.832   4.290  -0.379  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.019   3.553  -0.405  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.160   3.008  -1.194  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.029   4.163  -1.696  1.00  0.00           C  
ATOM    298  O   ILE A 161      -3.930   5.279  -1.225  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -4.008   2.088  -0.313  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.275   1.687  -1.072  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.396   2.820   0.972  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.023   0.606  -0.289  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.177   4.241   0.273  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.781   2.451  -2.038  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.439   1.203  -0.065  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.912   2.552  -1.190  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.007   1.303  -2.045  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.640   3.554   1.212  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.345   3.316   0.832  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.477   2.110   1.782  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.331  -0.170   0.003  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -6.467   1.042   0.593  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -6.798   0.181  -0.911  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.881   3.903  -2.648  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.757   4.982  -3.181  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.154   4.850  -2.570  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.821   3.849  -2.737  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -5.846   4.857  -4.704  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -6.886   5.842  -5.248  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.242   7.219  -5.427  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -5.856   7.406  -6.853  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -5.795   8.606  -7.362  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -5.265   9.581  -6.673  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -6.264   8.833  -8.559  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.947   2.996  -3.013  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.341   5.945  -2.922  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -4.882   5.076  -5.139  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.138   3.851  -4.965  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -7.250   5.489  -6.201  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.709   5.920  -4.555  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -6.946   7.985  -5.141  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -5.362   7.288  -4.804  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -5.648   6.627  -7.411  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -4.905   9.406  -5.757  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -5.219  10.501  -7.063  1.00  0.00           H  
ATOM    336 HH21 ARG A 162      -6.670   8.086  -9.087  1.00  0.00           H  
ATOM    337 HH22 ARG A 162      -6.219   9.753  -8.948  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.601   5.854  -1.868  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.955   5.787  -1.251  1.00  0.00           C  
ATOM    340  C   ASP A 163      -9.812   6.940  -1.783  1.00  0.00           C  
ATOM    341  O   ASP A 163      -9.787   8.029  -1.245  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.830   5.904   0.269  1.00  0.00           C  
ATOM    343  CG  ASP A 163     -10.151   5.490   0.921  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.154   5.477   0.227  1.00  0.00           O  
ATOM    345  OD2 ASP A 163     -10.137   5.192   2.105  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.047   6.654  -1.748  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.419   4.845  -1.503  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -8.037   5.258   0.616  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.605   6.926   0.534  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.547   6.663  -2.831  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.429   7.657  -3.468  1.00  0.00           C  
ATOM    352  C   PRO A 164     -12.708   7.838  -2.646  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.372   8.853  -2.724  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -11.739   7.039  -4.834  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.500   5.516  -4.687  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.568   5.333  -3.476  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -10.917   8.597  -3.594  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -12.768   7.232  -5.104  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.075   7.439  -5.584  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.440   5.010  -4.515  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.026   5.128  -5.575  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -10.968   4.589  -2.801  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.576   5.061  -3.799  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.059   6.859  -1.857  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.292   6.970  -1.032  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.166   8.159  -0.076  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.146   8.663   0.435  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.479   5.684  -0.225  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.512   6.049  -1.810  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.143   7.115  -1.678  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.980   4.869  -0.728  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.054   5.812   0.759  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.533   5.463  -0.138  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.966   8.611   0.169  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.780   9.766   1.091  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.821  11.070   0.293  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.153  12.031   0.620  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.428   9.643   1.799  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.500   8.527   2.843  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -10.494   8.806   3.961  1.00  0.00           C  
ATOM    381  CE  LYS A 166      -9.299   7.860   3.821  1.00  0.00           C  
ATOM    382  NZ  LYS A 166      -9.480   6.692   4.729  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.188   8.189  -0.252  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.571   9.770   1.827  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.663   9.409   1.072  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.190  10.576   2.287  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -12.498   8.487   3.258  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -11.267   7.582   2.377  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -10.154   9.829   3.891  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -10.966   8.647   4.918  1.00  0.00           H  
ATOM    391  HE2 LYS A 166      -9.231   7.515   2.800  1.00  0.00           H  
ATOM    392  HE3 LYS A 166      -8.392   8.383   4.084  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166     -10.085   6.964   5.530  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166      -9.928   5.912   4.205  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -8.555   6.383   5.086  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.602  11.112  -0.750  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.687  12.354  -1.567  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.309  12.681  -2.147  1.00  0.00           C  
ATOM    399  O   ASN A 167     -12.003  13.820  -2.441  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -14.154  13.512  -0.683  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -15.603  13.862  -1.026  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.923  14.127  -2.167  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -16.499  13.872  -0.078  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.134  10.327  -0.996  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.390  12.209  -2.372  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -14.089  13.221   0.356  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -13.528  14.375  -0.855  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -16.242  13.655   0.843  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -17.431  14.093  -0.287  1.00  0.00           H  
ATOM    410  N   GLY A 168     -11.474  11.692  -2.313  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.116  11.949  -2.873  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.146  12.259  -1.732  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.079  13.372  -1.249  1.00  0.00           O  
ATOM    414  H   GLY A 168     -11.738  10.781  -2.069  1.00  0.00           H  
ATOM    415  HA2 GLY A 168      -9.776  11.074  -3.409  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.158  12.791  -3.545  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.395  11.286  -1.295  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.433  11.534  -0.183  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.382  10.422  -0.156  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.605   9.356   0.384  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.190  11.554   1.147  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.463  10.394  -1.696  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -6.946  12.485  -0.334  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -9.246  11.434   0.962  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.839  10.749   1.774  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.017  12.498   1.644  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.234  10.662  -0.730  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.169   9.620  -0.734  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.050   9.014   0.667  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.404   9.632   1.651  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -2.835  10.255  -1.132  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.601  10.055  -2.631  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -2.086  11.359  -3.243  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.649  11.111  -4.647  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -1.712  12.071  -5.529  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -2.869  12.443  -6.006  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -0.619  12.660  -5.933  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.073  11.530  -1.158  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.425   8.846  -1.440  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.859  11.311  -0.907  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -2.036   9.786  -0.580  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -1.871   9.273  -2.780  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -3.530   9.778  -3.108  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -2.875  12.096  -3.236  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -1.249  11.722  -2.665  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -1.316  10.227  -4.907  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -3.706  11.993  -5.696  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -2.917  13.178  -6.682  1.00  0.00           H  
ATOM    449 HH21 ARG A 170       0.266  12.376  -5.566  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -0.668  13.396  -6.609  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.558   7.809   0.765  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.424   7.167   2.103  1.00  0.00           C  
ATOM    453  C   VAL A 171      -1.996   6.651   2.288  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.634   5.603   1.791  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.404   5.997   2.206  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.101   5.182   3.465  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.834   6.536   2.284  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.281   7.325  -0.041  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.647   7.891   2.873  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.303   5.364   1.336  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.321   5.670   4.031  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -4.993   5.108   4.070  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.774   4.192   3.183  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.925   7.193   3.137  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.061   7.084   1.382  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.524   5.711   2.389  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.182   7.375   3.007  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.221   6.922   3.231  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.260   5.983   4.438  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.302   6.416   5.573  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.114   8.137   3.499  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.532   7.692   3.664  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.012   6.993   4.720  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.663   7.903   2.768  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.363   6.766   4.529  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.810   7.306   3.343  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.802   8.549   1.526  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.052   7.347   2.709  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.050   8.592   0.882  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.173   7.992   1.473  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.493   8.215   3.404  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.576   6.400   2.355  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.047   8.823   2.668  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.785   8.632   4.402  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.435   6.668   5.571  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.948   6.283   5.149  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.943   9.014   1.063  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.912   6.882   3.169  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.144   9.089  -0.073  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.130   8.028   0.975  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.242   4.700   4.204  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.273   3.734   5.338  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.515   3.989   6.192  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.446   4.048   7.404  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.314   2.308   4.790  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -0.961   2.038   3.993  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.700   0.935   2.966  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -2.071   1.596   4.948  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.204   4.371   3.281  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.611   3.862   5.944  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.174   2.192   4.148  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.379   1.608   5.609  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.263   2.941   3.481  1.00  0.00           H  
ATOM    504 HD11 LEU A 173      -0.069   0.177   3.405  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.638   0.492   2.666  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.209   1.358   2.102  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -2.052   2.216   5.833  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -3.028   1.697   4.459  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -1.916   0.565   5.228  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.650   4.142   5.571  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.895   4.393   6.348  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.096   3.845   5.578  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.968   2.954   4.762  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.685   4.091   4.592  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.016   5.456   6.499  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.829   3.898   7.304  1.00  0.00           H  
ATOM    517  N   THR A 175       6.265   4.367   5.830  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.469   3.866   5.110  1.00  0.00           C  
ATOM    519  C   THR A 175       7.778   2.444   5.578  1.00  0.00           C  
ATOM    520  O   THR A 175       7.103   1.901   6.429  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.667   4.775   5.404  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.333   4.313   6.572  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.188   6.210   5.622  1.00  0.00           C  
ATOM    524  H   THR A 175       6.349   5.083   6.493  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.275   3.859   4.047  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.348   4.752   4.569  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.229   4.074   6.326  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.217   6.339   5.169  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.123   6.411   6.681  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.890   6.895   5.169  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.794   1.835   5.031  1.00  0.00           N  
ATOM    532  CA  PHE A 176       9.141   0.449   5.446  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.624   0.193   5.177  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.368   1.094   4.842  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.293  -0.547   4.651  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.883  -0.538   5.190  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.950   0.389   4.703  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.508  -1.453   6.181  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.645   0.401   5.211  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       5.203  -1.442   6.688  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       4.270  -0.515   6.204  1.00  0.00           C  
ATOM    542  H   PHE A 176       9.328   2.291   4.348  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.938   0.328   6.500  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.284  -0.262   3.608  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.710  -1.537   4.751  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.238   1.094   3.938  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       7.225  -2.169   6.555  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.927   1.116   4.838  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.917  -2.148   7.453  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       3.264  -0.506   6.596  1.00  0.00           H  
ATOM    551  N   GLU A 177      11.061  -1.027   5.324  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.498  -1.336   5.079  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.672  -1.889   3.663  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.707  -1.727   3.048  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.975  -2.378   6.093  1.00  0.00           C  
ATOM    556  CG  GLU A 177      13.848  -1.699   7.150  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.367  -2.747   8.137  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.466  -3.899   7.749  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      14.655  -2.379   9.263  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.446  -1.738   5.597  1.00  0.00           H  
ATOM    561  HA  GLU A 177      13.083  -0.435   5.188  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.120  -2.834   6.571  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.552  -3.136   5.586  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      14.684  -1.213   6.667  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      13.263  -0.964   7.684  1.00  0.00           H  
ATOM    566  N   THR A 178      11.671  -2.543   3.139  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.791  -3.106   1.764  1.00  0.00           C  
ATOM    568  C   THR A 178      10.455  -2.965   1.034  1.00  0.00           C  
ATOM    569  O   THR A 178       9.492  -2.456   1.571  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.168  -4.586   1.850  1.00  0.00           C  
ATOM    571  OG1 THR A 178      11.023  -5.342   2.217  1.00  0.00           O  
ATOM    572  CG2 THR A 178      13.267  -4.778   2.896  1.00  0.00           C  
ATOM    573  H   THR A 178      10.843  -2.666   3.650  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.557  -2.571   1.223  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.529  -4.922   0.889  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.310  -6.236   2.415  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.807  -3.852   3.025  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.821  -5.071   3.835  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.948  -5.549   2.566  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.389  -3.420  -0.188  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.118  -3.320  -0.954  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.175  -4.431  -0.501  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.979  -4.347  -0.671  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.409  -3.478  -2.445  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.175  -3.829  -0.602  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.660  -2.358  -0.773  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.281  -4.101  -2.577  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       8.560  -3.942  -2.929  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.587  -2.508  -2.884  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.706  -5.475   0.072  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.838  -6.593   0.534  1.00  0.00           C  
ATOM    592  C   GLU A 180       7.121  -6.184   1.822  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.978  -6.529   2.043  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.694  -7.834   0.797  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.784  -9.041   1.039  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.640 -10.269   1.358  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.614 -10.116   2.076  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       8.305 -11.340   0.880  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.678  -5.523   0.195  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.107  -6.816  -0.226  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.325  -8.024  -0.060  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.309  -7.669   1.668  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.126  -8.833   1.870  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       7.198  -9.234   0.154  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.783  -5.451   2.674  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.139  -5.021   3.943  1.00  0.00           C  
ATOM    607  C   ASP A 181       6.108  -3.932   3.646  1.00  0.00           C  
ATOM    608  O   ASP A 181       5.030  -3.917   4.204  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.202  -4.473   4.895  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.524  -5.208   4.671  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.479  -6.345   4.231  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.559  -4.622   4.941  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.703  -5.184   2.479  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.647  -5.867   4.401  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       8.339  -3.416   4.712  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       7.880  -4.621   5.911  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.427  -3.022   2.766  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.458  -1.942   2.431  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.265  -2.553   1.701  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.123  -2.286   2.016  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.134  -0.905   1.532  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.301  -3.052   2.323  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.120  -1.468   3.338  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.206  -0.982   1.635  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       5.858  -1.088   0.504  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.814   0.085   1.820  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.527  -3.381   0.731  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.416  -4.026  -0.021  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.559  -4.831   0.956  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.348  -4.841   0.871  1.00  0.00           O  
ATOM    631  CB  ALA A 183       3.995  -4.958  -1.087  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.454  -3.583   0.503  1.00  0.00           H  
ATOM    633  HA  ALA A 183       2.810  -3.267  -0.494  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.057  -5.065  -0.934  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.523  -5.927  -1.015  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       3.813  -4.542  -2.068  1.00  0.00           H  
ATOM    637  N   LEU A 184       3.182  -5.501   1.888  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.410  -6.299   2.881  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.476  -5.363   3.648  1.00  0.00           C  
ATOM    640  O   LEU A 184       0.292  -5.610   3.778  1.00  0.00           O  
ATOM    641  CB  LEU A 184       3.378  -6.968   3.857  1.00  0.00           C  
ATOM    642  CG  LEU A 184       2.807  -8.314   4.312  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       1.318  -8.167   4.639  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.985  -9.348   3.197  1.00  0.00           C  
ATOM    645  H   LEU A 184       4.161  -5.473   1.941  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.831  -7.052   2.374  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       4.327  -7.126   3.367  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.519  -6.330   4.717  1.00  0.00           H  
ATOM    649  HG  LEU A 184       3.333  -8.642   5.192  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       1.166  -7.279   5.234  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       0.754  -8.088   3.722  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       0.985  -9.033   5.193  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       3.622  -8.941   2.425  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       3.439 -10.240   3.603  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       2.021  -9.596   2.774  1.00  0.00           H  
ATOM    656  N   ALA A 185       2.006  -4.284   4.146  1.00  0.00           N  
ATOM    657  CA  ALA A 185       1.163  -3.314   4.895  1.00  0.00           C  
ATOM    658  C   ALA A 185       0.089  -2.773   3.953  1.00  0.00           C  
ATOM    659  O   ALA A 185      -0.945  -2.295   4.376  1.00  0.00           O  
ATOM    660  CB  ALA A 185       2.039  -2.163   5.400  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.960  -4.107   4.019  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.696  -3.811   5.732  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.894  -2.564   5.925  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.376  -1.572   4.561  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.465  -1.541   6.070  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.327  -2.855   2.671  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.674  -2.359   1.688  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.808  -3.375   1.571  1.00  0.00           C  
ATOM    669  O   TYR A 186      -2.929  -3.036   1.263  1.00  0.00           O  
ATOM    670  CB  TYR A 186      -0.007  -2.185   0.320  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -1.064  -1.931  -0.725  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.863  -2.986  -1.180  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.251  -0.640  -1.236  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.850  -2.754  -2.145  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.238  -0.406  -2.203  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -3.038  -1.463  -2.657  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -4.012  -1.233  -3.607  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.166  -3.251   2.355  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.072  -1.411   2.021  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.677  -1.351   0.352  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.535  -3.084   0.067  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.718  -3.982  -0.782  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.633   0.174  -0.887  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.465  -3.570  -2.492  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.382   0.589  -2.596  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -4.197  -0.291  -3.619  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.519  -4.622   1.804  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.569  -5.668   1.700  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.582  -5.505   2.833  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.768  -5.697   2.653  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -1.909  -7.041   1.812  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.163  -7.362   0.516  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.065  -6.480  -0.323  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.703  -8.483   0.383  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.605  -4.875   2.036  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.071  -5.584   0.752  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.211  -7.039   2.637  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.665  -7.786   1.984  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.122  -5.167   4.002  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.054  -5.011   5.156  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.947  -3.780   4.963  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.139  -3.825   5.197  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.246  -4.848   6.444  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -4.200  -4.637   7.621  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.441  -4.826   8.934  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -4.398  -5.196  10.013  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.977  -5.844  11.064  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -3.284  -5.222  11.979  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -4.246  -7.114  11.198  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.158  -5.032   4.125  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.673  -5.888   5.234  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.655  -5.737   6.613  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.593  -3.992   6.355  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.606  -3.636   7.578  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -5.004  -5.355   7.565  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -2.710  -5.613   8.817  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.939  -3.906   9.197  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -5.344  -4.952   9.934  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -3.076  -4.250  11.875  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -2.960  -5.719  12.785  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -4.775  -7.590  10.497  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -3.924  -7.611  12.004  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.384  -2.680   4.553  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.205  -1.448   4.365  1.00  0.00           C  
ATOM    725  C   ALA A 189      -6.132  -1.612   3.159  1.00  0.00           C  
ATOM    726  O   ALA A 189      -7.294  -1.261   3.203  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.280  -0.252   4.130  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.418  -2.660   4.377  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.797  -1.272   5.251  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.300  -0.471   4.527  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.203  -0.058   3.070  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.683   0.618   4.627  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.622  -2.132   2.080  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.463  -2.309   0.864  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.578  -3.316   1.143  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.641  -3.244   0.567  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.594  -2.817  -0.288  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.683  -2.397   2.067  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.900  -1.362   0.592  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.673  -3.223   0.105  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -6.125  -3.587  -0.827  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -5.369  -1.999  -0.958  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.349  -4.259   2.012  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.411  -5.264   2.303  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.492  -4.638   3.184  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.627  -5.071   3.190  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.798  -6.466   3.024  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.619  -7.699   2.733  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -9.812  -7.927   3.432  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -8.187  -8.616   1.766  1.00  0.00           C  
ATOM    751  CE1 PHE A 191     -10.573  -9.072   3.163  1.00  0.00           C  
ATOM    752  CE2 PHE A 191      -8.949  -9.761   1.497  1.00  0.00           C  
ATOM    753  CZ  PHE A 191     -10.142  -9.990   2.195  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.484  -4.309   2.469  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -8.856  -5.589   1.374  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.786  -6.617   2.676  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -7.791  -6.283   4.088  1.00  0.00           H  
ATOM    758  HD1 PHE A 191     -10.144  -7.220   4.177  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -7.268  -8.440   1.228  1.00  0.00           H  
ATOM    760  HE1 PHE A 191     -11.492  -9.248   3.703  1.00  0.00           H  
ATOM    761  HE2 PHE A 191      -8.616 -10.467   0.751  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.728 -10.872   1.989  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.154  -3.623   3.927  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.169  -2.976   4.803  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.997  -1.989   3.982  1.00  0.00           C  
ATOM    766  O   ARG A 192     -12.198  -1.883   4.139  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.463  -2.226   5.932  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.696  -3.220   6.806  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.497  -3.504   8.078  1.00  0.00           C  
ATOM    770  NE  ARG A 192     -10.192  -4.814   7.945  1.00  0.00           N  
ATOM    771  CZ  ARG A 192     -10.785  -5.346   8.978  1.00  0.00           C  
ATOM    772  NH1 ARG A 192     -10.188  -5.354  10.139  1.00  0.00           N  
ATOM    773  NH2 ARG A 192     -11.973  -5.871   8.850  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.233  -3.286   3.910  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.818  -3.729   5.221  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.773  -1.509   5.508  1.00  0.00           H  
ATOM    777  HB3 ARG A 192     -10.193  -1.708   6.535  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -8.549  -4.141   6.259  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -7.737  -2.801   7.072  1.00  0.00           H  
ATOM    780  HD2 ARG A 192      -8.827  -3.536   8.925  1.00  0.00           H  
ATOM    781  HD3 ARG A 192     -10.227  -2.721   8.225  1.00  0.00           H  
ATOM    782  HE  ARG A 192     -10.205  -5.278   7.080  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -9.279  -4.952  10.236  1.00  0.00           H  
ATOM    784 HH12 ARG A 192     -10.643  -5.763  10.931  1.00  0.00           H  
ATOM    785 HH21 ARG A 192     -12.430  -5.865   7.961  1.00  0.00           H  
ATOM    786 HH22 ARG A 192     -12.427  -6.280   9.643  1.00  0.00           H  
ATOM    787  N   MET A 193     -10.360  -1.256   3.116  1.00  0.00           N  
ATOM    788  CA  MET A 193     -11.098  -0.260   2.290  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.820  -0.954   1.131  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.828  -0.477   0.650  1.00  0.00           O  
ATOM    791  CB  MET A 193     -10.110   0.764   1.730  1.00  0.00           C  
ATOM    792  CG  MET A 193     -10.322   2.111   2.421  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.907   2.471   3.488  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.816   3.135   2.206  1.00  0.00           C  
ATOM    795  H   MET A 193      -9.391  -1.353   3.017  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.822   0.248   2.907  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -9.100   0.421   1.907  1.00  0.00           H  
ATOM    798  HB3 MET A 193     -10.271   0.875   0.668  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.418   2.887   1.675  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -11.222   2.071   3.018  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.403   3.442   1.356  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -7.280   3.990   2.598  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -7.114   2.371   1.900  1.00  0.00           H  
ATOM    804  N   ARG A 194     -11.320  -2.068   0.672  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.997  -2.765  -0.460  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.893  -3.878   0.085  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.439  -4.668  -0.658  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.949  -3.362  -1.401  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.523  -2.308  -2.427  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.587  -1.296  -1.764  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -8.555  -0.855  -2.746  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.919  -0.292  -3.868  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -9.928   0.535  -3.885  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -8.272  -0.557  -4.970  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.505  -2.445   1.066  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.603  -2.055  -1.004  1.00  0.00           H  
ATOM    817  HB2 ARG A 194     -10.090  -3.676  -0.831  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.369  -4.212  -1.916  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -10.012  -2.790  -3.247  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -11.398  -1.795  -2.799  1.00  0.00           H  
ATOM    821  HD2 ARG A 194     -10.157  -0.441  -1.433  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.102  -1.756  -0.916  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -7.605  -0.986  -2.550  1.00  0.00           H  
ATOM    824 HH11 ARG A 194     -10.422   0.739  -3.040  1.00  0.00           H  
ATOM    825 HH12 ARG A 194     -10.206   0.965  -4.744  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -7.499  -1.190  -4.957  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -8.551  -0.126  -5.829  1.00  0.00           H  
ATOM    828  N   GLY A 195     -13.053  -3.945   1.379  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.919  -5.005   1.969  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.266  -6.374   1.768  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.094  -6.559   2.030  1.00  0.00           O  
ATOM    832  H   GLY A 195     -12.606  -3.295   1.963  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -14.048  -4.818   3.026  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.882  -4.996   1.481  1.00  0.00           H  
ATOM    835  N   SER A 196     -14.016  -7.336   1.305  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.439  -8.691   1.088  1.00  0.00           C  
ATOM    837  C   SER A 196     -12.681  -8.718  -0.241  1.00  0.00           C  
ATOM    838  O   SER A 196     -12.571  -7.720  -0.926  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.564  -9.727   1.053  1.00  0.00           C  
ATOM    840  OG  SER A 196     -15.622  -9.299   1.899  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.960  -7.167   1.100  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.760  -8.926   1.894  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.933  -9.825   0.044  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -14.182 -10.682   1.389  1.00  0.00           H  
ATOM    845  HG  SER A 196     -16.398  -9.153   1.352  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.159  -9.854  -0.610  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -11.410  -9.950  -1.895  1.00  0.00           C  
ATOM    848  C   ARG A 197     -10.328  -8.867  -1.942  1.00  0.00           C  
ATOM    849  O   ARG A 197      -9.224  -9.062  -1.473  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -12.379  -9.761  -3.064  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -11.594  -9.737  -4.377  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -12.565  -9.586  -5.549  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.845 -10.277  -5.228  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -14.984  -9.731  -5.557  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -15.218  -9.405  -6.799  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -15.889  -9.507  -4.644  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.261 -10.648  -0.043  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -10.947 -10.922  -1.967  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -13.084 -10.580  -3.081  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -12.911  -8.830  -2.946  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -10.906  -8.904  -4.368  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -11.043 -10.659  -4.484  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -12.756  -8.538  -5.725  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -12.131 -10.026  -6.435  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -13.832 -11.143  -4.769  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -14.525  -9.575  -7.499  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -16.090  -8.986  -7.050  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -15.711  -9.755  -3.691  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -16.761  -9.088  -4.896  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.631  -7.729  -2.507  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.615  -6.643  -2.582  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.389  -7.143  -3.349  1.00  0.00           C  
ATOM    873  O   ALA A 198      -8.104  -8.324  -3.383  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.197  -6.231  -1.169  1.00  0.00           C  
ATOM    875  H   ALA A 198     -11.525  -7.591  -2.881  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.037  -5.791  -3.096  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.059  -6.245  -0.521  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.456  -6.924  -0.798  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -8.778  -5.235  -1.193  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.660  -6.253  -3.963  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.451  -6.674  -4.725  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.198  -6.266  -3.948  1.00  0.00           C  
ATOM    883  O   LEU A 199      -4.997  -5.108  -3.645  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.449  -5.991  -6.093  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -7.751  -6.314  -6.828  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.880  -5.447  -6.267  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -7.579  -6.025  -8.320  1.00  0.00           C  
ATOM    888  H   LEU A 199      -7.907  -5.305  -3.923  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.462  -7.747  -4.855  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -6.364  -4.922  -5.961  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.612  -6.350  -6.674  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -7.995  -7.358  -6.686  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.463  -4.551  -5.832  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -9.557  -5.179  -7.064  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -9.417  -6.000  -5.510  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -6.529  -5.925  -8.549  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -7.997  -6.838  -8.895  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -8.091  -5.107  -8.570  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.357  -7.207  -3.617  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.123  -6.862  -2.855  1.00  0.00           C  
ATOM    901  C   LEU A 200      -1.896  -7.387  -3.600  1.00  0.00           C  
ATOM    902  O   LEU A 200      -1.993  -8.259  -4.440  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.159  -7.494  -1.456  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.436  -8.315  -1.270  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.279  -9.237  -0.057  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.622  -7.375  -1.044  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.536  -8.137  -3.864  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.051  -5.790  -2.760  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.303  -8.139  -1.339  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.125  -6.713  -0.712  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.609  -8.911  -2.154  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -4.036  -8.648   0.814  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -5.204  -9.768   0.113  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -3.486  -9.947  -0.245  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.446  -6.443  -1.564  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.522  -7.834  -1.423  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -5.733  -7.182   0.013  1.00  0.00           H  
ATOM    918  N   ASN A 201      -0.739  -6.872  -3.286  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.497  -7.355  -3.966  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.658  -8.844  -3.670  1.00  0.00           C  
ATOM    921  O   ASN A 201       1.175  -9.602  -4.468  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.721  -6.606  -3.428  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.329  -5.183  -3.024  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.950  -4.384  -3.856  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.408  -4.840  -1.771  1.00  0.00           N  
ATOM    926  H   ASN A 201      -0.684  -6.181  -2.595  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.412  -7.201  -5.031  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       2.109  -7.130  -2.565  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.482  -6.562  -4.189  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.714  -5.490  -1.108  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.161  -3.934  -1.491  1.00  0.00           H  
ATOM    932  N   PHE A 202       0.212  -9.261  -2.519  1.00  0.00           N  
ATOM    933  CA  PHE A 202       0.324 -10.693  -2.135  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.071 -11.229  -1.799  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.494 -11.180  -0.661  1.00  0.00           O  
ATOM    936  CB  PHE A 202       1.234 -10.802  -0.911  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.400  -9.861  -1.078  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       3.024  -9.735  -2.325  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.860  -9.118   0.013  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       4.110  -8.865  -2.479  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.945  -8.247  -0.140  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.572  -8.121  -1.386  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.199  -8.623  -1.899  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.744 -11.259  -2.954  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.679 -10.536  -0.023  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.603 -11.810  -0.817  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.668 -10.307  -3.167  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.375  -9.215   0.970  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.590  -8.770  -3.439  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.299  -7.674   0.705  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.409  -7.449  -1.504  1.00  0.00           H  
ATOM    952  N   PRO A 203      -1.749 -11.714  -2.810  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.113 -12.256  -2.666  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.078 -13.654  -2.042  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.032 -14.163  -1.691  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -3.629 -12.313  -4.106  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.379 -12.344  -5.017  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.217 -11.768  -4.187  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -3.728 -11.591  -2.081  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.222 -13.205  -4.252  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.217 -11.434  -4.326  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.161 -13.363  -5.310  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.540 -11.733  -5.891  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.357 -12.420  -4.238  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -0.964 -10.777  -4.528  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.216 -14.278  -1.901  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.252 -15.642  -1.300  1.00  0.00           C  
ATOM    968  C   LEU A 204      -4.078 -16.688  -2.401  1.00  0.00           C  
ATOM    969  O   LEU A 204      -3.894 -17.859  -2.133  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -5.597 -15.858  -0.601  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -5.632 -15.059   0.702  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -6.847 -14.131   0.697  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -5.735 -16.023   1.885  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.049 -13.849  -2.191  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -3.452 -15.739  -0.581  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -6.396 -15.529  -1.249  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -5.722 -16.908  -0.381  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -4.730 -14.472   0.788  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -6.949 -13.676  -0.278  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -7.736 -14.700   0.923  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -6.714 -13.360   1.442  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -6.052 -16.994   1.532  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -4.770 -16.111   2.361  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -6.454 -15.645   2.596  1.00  0.00           H  
ATOM    985  N   ARG A 205      -4.138 -16.277  -3.638  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -3.978 -17.252  -4.752  1.00  0.00           C  
ATOM    987  C   ARG A 205      -2.674 -18.029  -4.563  1.00  0.00           C  
ATOM    988  O   ARG A 205      -1.603 -17.458  -4.503  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -3.938 -16.505  -6.086  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -4.053 -17.511  -7.234  1.00  0.00           C  
ATOM    991  CD  ARG A 205      -5.294 -17.195  -8.072  1.00  0.00           C  
ATOM    992  NE  ARG A 205      -5.915 -18.466  -8.538  1.00  0.00           N  
ATOM    993  CZ  ARG A 205      -6.842 -18.442  -9.457  1.00  0.00           C  
ATOM    994  NH1 ARG A 205      -8.096 -18.335  -9.114  1.00  0.00           N  
ATOM    995  NH2 ARG A 205      -6.514 -18.526 -10.717  1.00  0.00           N  
ATOM    996  H   ARG A 205      -4.290 -15.329  -3.833  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -4.810 -17.941  -4.750  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -4.761 -15.807  -6.133  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -3.005 -15.969  -6.172  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -3.172 -17.448  -7.856  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -4.138 -18.509  -6.831  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205      -6.005 -16.647  -7.471  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205      -5.010 -16.599  -8.926  1.00  0.00           H  
ATOM   1004  HE  ARG A 205      -5.628 -19.321  -8.155  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205      -8.346 -18.270  -8.148  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205      -8.807 -18.316  -9.818  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205      -5.553 -18.610 -10.980  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205      -7.225 -18.508 -11.422  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -2.756 -19.326  -4.469  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -1.524 -20.141  -4.284  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -0.692 -20.110  -5.568  1.00  0.00           C  
ATOM   1012  O   VAL A 206       0.169 -19.252  -5.672  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -1.919 -21.584  -3.962  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -0.673 -22.473  -3.972  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -2.570 -21.636  -2.579  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -3.631 -19.765  -4.521  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -0.944 -19.736  -3.468  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -2.619 -21.938  -4.705  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206       0.197 -21.871  -4.187  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -0.558 -22.940  -3.005  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -0.781 -23.234  -4.731  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -2.789 -20.631  -2.245  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -3.488 -22.204  -2.633  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -1.896 -22.107  -1.880  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   LYS A 144       8.228  -6.909  -9.699  1.00  0.00           N  
ATOM      2  CA  LYS A 144       8.996  -6.523  -8.483  1.00  0.00           C  
ATOM      3  C   LYS A 144       8.393  -5.255  -7.880  1.00  0.00           C  
ATOM      4  O   LYS A 144       8.225  -5.143  -6.683  1.00  0.00           O  
ATOM      5  CB  LYS A 144      10.455  -6.264  -8.863  1.00  0.00           C  
ATOM      6  CG  LYS A 144      11.167  -7.600  -9.091  1.00  0.00           C  
ATOM      7  CD  LYS A 144      12.578  -7.343  -9.621  1.00  0.00           C  
ATOM      8  CE  LYS A 144      13.588  -8.126  -8.780  1.00  0.00           C  
ATOM      9  NZ  LYS A 144      14.967  -7.666  -9.105  1.00  0.00           N  
ATOM     10  H   LYS A 144       7.213  -6.757  -9.531  1.00  0.00           H  
ATOM     11  HA  LYS A 144       8.949  -7.321  -7.760  1.00  0.00           H  
ATOM     12  HB2 LYS A 144      10.492  -5.676  -9.768  1.00  0.00           H  
ATOM     13  HB3 LYS A 144      10.945  -5.729  -8.065  1.00  0.00           H  
ATOM     14  HG2 LYS A 144      11.225  -8.140  -8.156  1.00  0.00           H  
ATOM     15  HG3 LYS A 144      10.616  -8.184  -9.811  1.00  0.00           H  
ATOM     16  HD2 LYS A 144      12.641  -7.664 -10.650  1.00  0.00           H  
ATOM     17  HD3 LYS A 144      12.802  -6.289  -9.557  1.00  0.00           H  
ATOM     18  HE2 LYS A 144      13.390  -7.959  -7.732  1.00  0.00           H  
ATOM     19  HE3 LYS A 144      13.499  -9.180  -9.000  1.00  0.00           H  
ATOM     20  HZ1 LYS A 144      15.026  -7.434 -10.118  1.00  0.00           H  
ATOM     21  HZ2 LYS A 144      15.192  -6.819  -8.545  1.00  0.00           H  
ATOM     22  HZ3 LYS A 144      15.646  -8.421  -8.882  1.00  0.00           H  
ATOM     23  N   HIS A 145       8.062  -4.302  -8.704  1.00  0.00           N  
ATOM     24  CA  HIS A 145       7.464  -3.039  -8.186  1.00  0.00           C  
ATOM     25  C   HIS A 145       6.016  -3.299  -7.767  1.00  0.00           C  
ATOM     26  O   HIS A 145       5.167  -3.587  -8.587  1.00  0.00           O  
ATOM     27  CB  HIS A 145       7.491  -1.974  -9.283  1.00  0.00           C  
ATOM     28  CG  HIS A 145       7.295  -0.614  -8.672  1.00  0.00           C  
ATOM     29  ND1 HIS A 145       6.388   0.302  -9.181  1.00  0.00           N  
ATOM     30  CD2 HIS A 145       7.884   0.002  -7.593  1.00  0.00           C  
ATOM     31  CE1 HIS A 145       6.457   1.408  -8.418  1.00  0.00           C  
ATOM     32  NE2 HIS A 145       7.352   1.279  -7.437  1.00  0.00           N  
ATOM     33  H   HIS A 145       8.205  -4.418  -9.665  1.00  0.00           H  
ATOM     34  HA  HIS A 145       8.031  -2.694  -7.333  1.00  0.00           H  
ATOM     35  HB2 HIS A 145       8.443  -2.006  -9.792  1.00  0.00           H  
ATOM     36  HB3 HIS A 145       6.698  -2.168  -9.991  1.00  0.00           H  
ATOM     37  HD1 HIS A 145       5.803   0.168  -9.956  1.00  0.00           H  
ATOM     38  HD2 HIS A 145       8.642  -0.438  -6.963  1.00  0.00           H  
ATOM     39  HE1 HIS A 145       5.860   2.294  -8.582  1.00  0.00           H  
ATOM     40  N   TYR A 146       5.725  -3.201  -6.499  1.00  0.00           N  
ATOM     41  CA  TYR A 146       4.331  -3.444  -6.039  1.00  0.00           C  
ATOM     42  C   TYR A 146       3.462  -2.236  -6.398  1.00  0.00           C  
ATOM     43  O   TYR A 146       3.927  -1.115  -6.438  1.00  0.00           O  
ATOM     44  CB  TYR A 146       4.321  -3.645  -4.523  1.00  0.00           C  
ATOM     45  CG  TYR A 146       5.073  -4.904  -4.173  1.00  0.00           C  
ATOM     46  CD1 TYR A 146       4.795  -6.096  -4.852  1.00  0.00           C  
ATOM     47  CD2 TYR A 146       6.042  -4.882  -3.162  1.00  0.00           C  
ATOM     48  CE1 TYR A 146       5.485  -7.267  -4.520  1.00  0.00           C  
ATOM     49  CE2 TYR A 146       6.732  -6.053  -2.829  1.00  0.00           C  
ATOM     50  CZ  TYR A 146       6.453  -7.247  -3.508  1.00  0.00           C  
ATOM     51  OH  TYR A 146       7.133  -8.402  -3.180  1.00  0.00           O  
ATOM     52  H   TYR A 146       6.423  -2.967  -5.852  1.00  0.00           H  
ATOM     53  HA  TYR A 146       3.940  -4.326  -6.523  1.00  0.00           H  
ATOM     54  HB2 TYR A 146       4.791  -2.801  -4.043  1.00  0.00           H  
ATOM     55  HB3 TYR A 146       3.303  -3.734  -4.178  1.00  0.00           H  
ATOM     56  HD1 TYR A 146       4.048  -6.112  -5.632  1.00  0.00           H  
ATOM     57  HD2 TYR A 146       6.260  -3.961  -2.642  1.00  0.00           H  
ATOM     58  HE1 TYR A 146       5.270  -8.185  -5.044  1.00  0.00           H  
ATOM     59  HE2 TYR A 146       7.475  -6.036  -2.046  1.00  0.00           H  
ATOM     60  HH  TYR A 146       6.700  -9.137  -3.622  1.00  0.00           H  
ATOM     61  N   ARG A 147       2.203  -2.456  -6.663  1.00  0.00           N  
ATOM     62  CA  ARG A 147       1.308  -1.320  -7.023  1.00  0.00           C  
ATOM     63  C   ARG A 147       0.923  -0.554  -5.756  1.00  0.00           C  
ATOM     64  O   ARG A 147       0.005  -0.923  -5.050  1.00  0.00           O  
ATOM     65  CB  ARG A 147       0.047  -1.859  -7.700  1.00  0.00           C  
ATOM     66  CG  ARG A 147       0.423  -3.023  -8.619  1.00  0.00           C  
ATOM     67  CD  ARG A 147      -0.079  -4.333  -8.014  1.00  0.00           C  
ATOM     68  NE  ARG A 147      -0.228  -5.354  -9.090  1.00  0.00           N  
ATOM     69  CZ  ARG A 147      -0.962  -5.097 -10.138  1.00  0.00           C  
ATOM     70  NH1 ARG A 147      -2.237  -4.857 -10.000  1.00  0.00           N  
ATOM     71  NH2 ARG A 147      -0.421  -5.082 -11.326  1.00  0.00           N  
ATOM     72  H   ARG A 147       1.846  -3.368  -6.628  1.00  0.00           H  
ATOM     73  HA  ARG A 147       1.825  -0.656  -7.701  1.00  0.00           H  
ATOM     74  HB2 ARG A 147      -0.648  -2.201  -6.947  1.00  0.00           H  
ATOM     75  HB3 ARG A 147      -0.412  -1.076  -8.284  1.00  0.00           H  
ATOM     76  HG2 ARG A 147      -0.031  -2.876  -9.589  1.00  0.00           H  
ATOM     77  HG3 ARG A 147       1.496  -3.066  -8.725  1.00  0.00           H  
ATOM     78  HD2 ARG A 147       0.631  -4.685  -7.279  1.00  0.00           H  
ATOM     79  HD3 ARG A 147      -1.035  -4.168  -7.539  1.00  0.00           H  
ATOM     80  HE  ARG A 147       0.225  -6.218  -9.010  1.00  0.00           H  
ATOM     81 HH11 ARG A 147      -2.651  -4.870  -9.090  1.00  0.00           H  
ATOM     82 HH12 ARG A 147      -2.799  -4.660 -10.804  1.00  0.00           H  
ATOM     83 HH21 ARG A 147       0.556  -5.267 -11.433  1.00  0.00           H  
ATOM     84 HH22 ARG A 147      -0.983  -4.885 -12.130  1.00  0.00           H  
ATOM     85  N   GLY A 148       1.620   0.507  -5.461  1.00  0.00           N  
ATOM     86  CA  GLY A 148       1.300   1.298  -4.239  1.00  0.00           C  
ATOM     87  C   GLY A 148       2.561   1.450  -3.389  1.00  0.00           C  
ATOM     88  O   GLY A 148       2.646   2.310  -2.535  1.00  0.00           O  
ATOM     89  H   GLY A 148       2.358   0.784  -6.043  1.00  0.00           H  
ATOM     90  HA2 GLY A 148       0.936   2.273  -4.527  1.00  0.00           H  
ATOM     91  HA3 GLY A 148       0.543   0.784  -3.666  1.00  0.00           H  
ATOM     92  N   VAL A 149       3.544   0.622  -3.615  1.00  0.00           N  
ATOM     93  CA  VAL A 149       4.799   0.721  -2.820  1.00  0.00           C  
ATOM     94  C   VAL A 149       5.860   1.468  -3.627  1.00  0.00           C  
ATOM     95  O   VAL A 149       6.155   1.121  -4.753  1.00  0.00           O  
ATOM     96  CB  VAL A 149       5.313  -0.684  -2.500  1.00  0.00           C  
ATOM     97  CG1 VAL A 149       6.606  -0.585  -1.689  1.00  0.00           C  
ATOM     98  CG2 VAL A 149       4.265  -1.444  -1.689  1.00  0.00           C  
ATOM     99  H   VAL A 149       3.456  -0.063  -4.310  1.00  0.00           H  
ATOM    100  HA  VAL A 149       4.603   1.252  -1.900  1.00  0.00           H  
ATOM    101  HB  VAL A 149       5.509  -1.211  -3.422  1.00  0.00           H  
ATOM    102 HG11 VAL A 149       6.454   0.072  -0.847  1.00  0.00           H  
ATOM    103 HG12 VAL A 149       6.884  -1.568  -1.335  1.00  0.00           H  
ATOM    104 HG13 VAL A 149       7.392  -0.192  -2.316  1.00  0.00           H  
ATOM    105 HG21 VAL A 149       3.583  -0.742  -1.233  1.00  0.00           H  
ATOM    106 HG22 VAL A 149       3.718  -2.109  -2.341  1.00  0.00           H  
ATOM    107 HG23 VAL A 149       4.758  -2.020  -0.918  1.00  0.00           H  
ATOM    108  N   ARG A 150       6.447   2.482  -3.057  1.00  0.00           N  
ATOM    109  CA  ARG A 150       7.502   3.238  -3.786  1.00  0.00           C  
ATOM    110  C   ARG A 150       8.866   2.770  -3.283  1.00  0.00           C  
ATOM    111  O   ARG A 150       9.041   2.509  -2.113  1.00  0.00           O  
ATOM    112  CB  ARG A 150       7.340   4.736  -3.518  1.00  0.00           C  
ATOM    113  CG  ARG A 150       6.121   5.259  -4.278  1.00  0.00           C  
ATOM    114  CD  ARG A 150       5.113   5.845  -3.288  1.00  0.00           C  
ATOM    115  NE  ARG A 150       4.330   6.921  -3.958  1.00  0.00           N  
ATOM    116  CZ  ARG A 150       3.543   6.629  -4.956  1.00  0.00           C  
ATOM    117  NH1 ARG A 150       2.432   5.979  -4.743  1.00  0.00           N  
ATOM    118  NH2 ARG A 150       3.869   6.985  -6.169  1.00  0.00           N  
ATOM    119  H   ARG A 150       6.204   2.739  -2.143  1.00  0.00           H  
ATOM    120  HA  ARG A 150       7.420   3.045  -4.845  1.00  0.00           H  
ATOM    121  HB2 ARG A 150       7.204   4.899  -2.459  1.00  0.00           H  
ATOM    122  HB3 ARG A 150       8.223   5.259  -3.854  1.00  0.00           H  
ATOM    123  HG2 ARG A 150       6.432   6.026  -4.974  1.00  0.00           H  
ATOM    124  HG3 ARG A 150       5.660   4.448  -4.821  1.00  0.00           H  
ATOM    125  HD2 ARG A 150       4.443   5.066  -2.954  1.00  0.00           H  
ATOM    126  HD3 ARG A 150       5.639   6.256  -2.440  1.00  0.00           H  
ATOM    127  HE  ARG A 150       4.407   7.848  -3.649  1.00  0.00           H  
ATOM    128 HH11 ARG A 150       2.184   5.706  -3.813  1.00  0.00           H  
ATOM    129 HH12 ARG A 150       1.829   5.755  -5.508  1.00  0.00           H  
ATOM    130 HH21 ARG A 150       4.721   7.481  -6.333  1.00  0.00           H  
ATOM    131 HH22 ARG A 150       3.265   6.760  -6.935  1.00  0.00           H  
ATOM    132  N   GLN A 151       9.829   2.644  -4.152  1.00  0.00           N  
ATOM    133  CA  GLN A 151      11.170   2.175  -3.702  1.00  0.00           C  
ATOM    134  C   GLN A 151      12.184   3.317  -3.801  1.00  0.00           C  
ATOM    135  O   GLN A 151      12.098   4.166  -4.666  1.00  0.00           O  
ATOM    136  CB  GLN A 151      11.618   1.012  -4.586  1.00  0.00           C  
ATOM    137  CG  GLN A 151      11.712   1.484  -6.037  1.00  0.00           C  
ATOM    138  CD  GLN A 151      13.144   1.295  -6.543  1.00  0.00           C  
ATOM    139  OE1 GLN A 151      14.070   1.867  -6.004  1.00  0.00           O  
ATOM    140  NE2 GLN A 151      13.364   0.513  -7.563  1.00  0.00           N  
ATOM    141  H   GLN A 151       9.670   2.847  -5.096  1.00  0.00           H  
ATOM    142  HA  GLN A 151      11.107   1.841  -2.677  1.00  0.00           H  
ATOM    143  HB2 GLN A 151      12.583   0.658  -4.255  1.00  0.00           H  
ATOM    144  HB3 GLN A 151      10.896   0.211  -4.515  1.00  0.00           H  
ATOM    145  HG2 GLN A 151      11.034   0.908  -6.649  1.00  0.00           H  
ATOM    146  HG3 GLN A 151      11.448   2.529  -6.093  1.00  0.00           H  
ATOM    147 HE21 GLN A 151      12.616   0.053  -7.998  1.00  0.00           H  
ATOM    148 HE22 GLN A 151      14.277   0.386  -7.895  1.00  0.00           H  
ATOM    149  N   ARG A 152      13.143   3.341  -2.916  1.00  0.00           N  
ATOM    150  CA  ARG A 152      14.168   4.422  -2.948  1.00  0.00           C  
ATOM    151  C   ARG A 152      15.526   3.826  -3.334  1.00  0.00           C  
ATOM    152  O   ARG A 152      15.699   2.623  -3.311  1.00  0.00           O  
ATOM    153  CB  ARG A 152      14.265   5.062  -1.561  1.00  0.00           C  
ATOM    154  CG  ARG A 152      13.233   6.185  -1.447  1.00  0.00           C  
ATOM    155  CD  ARG A 152      13.692   7.201  -0.401  1.00  0.00           C  
ATOM    156  NE  ARG A 152      12.559   7.510   0.516  1.00  0.00           N  
ATOM    157  CZ  ARG A 152      12.696   8.418   1.443  1.00  0.00           C  
ATOM    158  NH1 ARG A 152      13.884   8.851   1.764  1.00  0.00           N  
ATOM    159  NH2 ARG A 152      11.642   8.893   2.049  1.00  0.00           N  
ATOM    160  H   ARG A 152      13.189   2.645  -2.227  1.00  0.00           H  
ATOM    161  HA  ARG A 152      13.882   5.171  -3.671  1.00  0.00           H  
ATOM    162  HB2 ARG A 152      14.070   4.315  -0.805  1.00  0.00           H  
ATOM    163  HB3 ARG A 152      15.254   5.468  -1.418  1.00  0.00           H  
ATOM    164  HG2 ARG A 152      13.127   6.675  -2.404  1.00  0.00           H  
ATOM    165  HG3 ARG A 152      12.282   5.770  -1.148  1.00  0.00           H  
ATOM    166  HD2 ARG A 152      14.513   6.788   0.167  1.00  0.00           H  
ATOM    167  HD3 ARG A 152      14.015   8.106  -0.895  1.00  0.00           H  
ATOM    168  HE  ARG A 152      11.709   7.031   0.421  1.00  0.00           H  
ATOM    169 HH11 ARG A 152      14.692   8.488   1.300  1.00  0.00           H  
ATOM    170 HH12 ARG A 152      13.987   9.547   2.476  1.00  0.00           H  
ATOM    171 HH21 ARG A 152      10.732   8.560   1.803  1.00  0.00           H  
ATOM    172 HH22 ARG A 152      11.745   9.588   2.759  1.00  0.00           H  
ATOM    173  N   PRO A 153      16.448   4.689  -3.682  1.00  0.00           N  
ATOM    174  CA  PRO A 153      17.806   4.280  -4.083  1.00  0.00           C  
ATOM    175  C   PRO A 153      18.647   3.921  -2.854  1.00  0.00           C  
ATOM    176  O   PRO A 153      19.538   3.098  -2.920  1.00  0.00           O  
ATOM    177  CB  PRO A 153      18.362   5.523  -4.784  1.00  0.00           C  
ATOM    178  CG  PRO A 153      17.540   6.725  -4.260  1.00  0.00           C  
ATOM    179  CD  PRO A 153      16.224   6.150  -3.705  1.00  0.00           C  
ATOM    180  HA  PRO A 153      17.767   3.454  -4.774  1.00  0.00           H  
ATOM    181  HB2 PRO A 153      19.408   5.648  -4.540  1.00  0.00           H  
ATOM    182  HB3 PRO A 153      18.237   5.435  -5.852  1.00  0.00           H  
ATOM    183  HG2 PRO A 153      18.087   7.231  -3.476  1.00  0.00           H  
ATOM    184  HG3 PRO A 153      17.328   7.408  -5.067  1.00  0.00           H  
ATOM    185  HD2 PRO A 153      16.040   6.525  -2.710  1.00  0.00           H  
ATOM    186  HD3 PRO A 153      15.400   6.389  -4.360  1.00  0.00           H  
ATOM    187  N   TRP A 154      18.371   4.531  -1.733  1.00  0.00           N  
ATOM    188  CA  TRP A 154      19.159   4.220  -0.507  1.00  0.00           C  
ATOM    189  C   TRP A 154      18.762   2.838   0.021  1.00  0.00           C  
ATOM    190  O   TRP A 154      19.589   1.960   0.169  1.00  0.00           O  
ATOM    191  CB  TRP A 154      18.877   5.276   0.562  1.00  0.00           C  
ATOM    192  CG  TRP A 154      19.336   6.612   0.072  1.00  0.00           C  
ATOM    193  CD1 TRP A 154      18.658   7.396  -0.797  1.00  0.00           C  
ATOM    194  CD2 TRP A 154      20.558   7.333   0.405  1.00  0.00           C  
ATOM    195  NE1 TRP A 154      19.386   8.551  -1.021  1.00  0.00           N  
ATOM    196  CE2 TRP A 154      20.565   8.559  -0.301  1.00  0.00           C  
ATOM    197  CE3 TRP A 154      21.652   7.044   1.244  1.00  0.00           C  
ATOM    198  CZ2 TRP A 154      21.620   9.466  -0.181  1.00  0.00           C  
ATOM    199  CZ3 TRP A 154      22.715   7.955   1.369  1.00  0.00           C  
ATOM    200  CH2 TRP A 154      22.698   9.163   0.657  1.00  0.00           C  
ATOM    201  H   TRP A 154      17.650   5.192  -1.699  1.00  0.00           H  
ATOM    202  HA  TRP A 154      20.212   4.223  -0.746  1.00  0.00           H  
ATOM    203  HB2 TRP A 154      17.817   5.311   0.764  1.00  0.00           H  
ATOM    204  HB3 TRP A 154      19.409   5.024   1.468  1.00  0.00           H  
ATOM    205  HD1 TRP A 154      17.703   7.159  -1.245  1.00  0.00           H  
ATOM    206  HE1 TRP A 154      19.115   9.284  -1.612  1.00  0.00           H  
ATOM    207  HE3 TRP A 154      21.673   6.115   1.797  1.00  0.00           H  
ATOM    208  HZ2 TRP A 154      21.603  10.395  -0.731  1.00  0.00           H  
ATOM    209  HZ3 TRP A 154      23.549   7.722   2.015  1.00  0.00           H  
ATOM    210  HH2 TRP A 154      23.518   9.859   0.756  1.00  0.00           H  
ATOM    211  N   GLY A 155      17.503   2.636   0.306  1.00  0.00           N  
ATOM    212  CA  GLY A 155      17.062   1.309   0.823  1.00  0.00           C  
ATOM    213  C   GLY A 155      15.794   1.478   1.664  1.00  0.00           C  
ATOM    214  O   GLY A 155      15.727   1.049   2.799  1.00  0.00           O  
ATOM    215  H   GLY A 155      16.850   3.356   0.181  1.00  0.00           H  
ATOM    216  HA2 GLY A 155      16.857   0.649  -0.009  1.00  0.00           H  
ATOM    217  HA3 GLY A 155      17.842   0.884   1.437  1.00  0.00           H  
ATOM    218  N   LYS A 156      14.787   2.098   1.116  1.00  0.00           N  
ATOM    219  CA  LYS A 156      13.523   2.294   1.881  1.00  0.00           C  
ATOM    220  C   LYS A 156      12.334   2.196   0.924  1.00  0.00           C  
ATOM    221  O   LYS A 156      12.499   2.143  -0.279  1.00  0.00           O  
ATOM    222  CB  LYS A 156      13.538   3.673   2.543  1.00  0.00           C  
ATOM    223  CG  LYS A 156      14.318   3.601   3.857  1.00  0.00           C  
ATOM    224  CD  LYS A 156      14.728   5.011   4.287  1.00  0.00           C  
ATOM    225  CE  LYS A 156      16.156   4.984   4.835  1.00  0.00           C  
ATOM    226  NZ  LYS A 156      16.149   4.406   6.209  1.00  0.00           N  
ATOM    227  H   LYS A 156      14.860   2.435   0.198  1.00  0.00           H  
ATOM    228  HA  LYS A 156      13.439   1.530   2.641  1.00  0.00           H  
ATOM    229  HB2 LYS A 156      14.011   4.383   1.880  1.00  0.00           H  
ATOM    230  HB3 LYS A 156      12.524   3.987   2.744  1.00  0.00           H  
ATOM    231  HG2 LYS A 156      13.696   3.158   4.621  1.00  0.00           H  
ATOM    232  HG3 LYS A 156      15.203   2.997   3.719  1.00  0.00           H  
ATOM    233  HD2 LYS A 156      14.682   5.674   3.434  1.00  0.00           H  
ATOM    234  HD3 LYS A 156      14.056   5.363   5.055  1.00  0.00           H  
ATOM    235  HE2 LYS A 156      16.776   4.376   4.192  1.00  0.00           H  
ATOM    236  HE3 LYS A 156      16.549   5.989   4.869  1.00  0.00           H  
ATOM    237  HZ1 LYS A 156      15.602   3.522   6.211  1.00  0.00           H  
ATOM    238  HZ2 LYS A 156      17.124   4.207   6.507  1.00  0.00           H  
ATOM    239  HZ3 LYS A 156      15.715   5.085   6.867  1.00  0.00           H  
ATOM    240  N   PHE A 157      11.135   2.174   1.442  1.00  0.00           N  
ATOM    241  CA  PHE A 157       9.946   2.082   0.548  1.00  0.00           C  
ATOM    242  C   PHE A 157       8.792   2.895   1.139  1.00  0.00           C  
ATOM    243  O   PHE A 157       8.948   3.582   2.129  1.00  0.00           O  
ATOM    244  CB  PHE A 157       9.513   0.619   0.410  1.00  0.00           C  
ATOM    245  CG  PHE A 157      10.507  -0.133  -0.442  1.00  0.00           C  
ATOM    246  CD1 PHE A 157      11.742  -0.512   0.100  1.00  0.00           C  
ATOM    247  CD2 PHE A 157      10.196  -0.457  -1.770  1.00  0.00           C  
ATOM    248  CE1 PHE A 157      12.665  -1.215  -0.685  1.00  0.00           C  
ATOM    249  CE2 PHE A 157      11.120  -1.160  -2.554  1.00  0.00           C  
ATOM    250  CZ  PHE A 157      12.355  -1.539  -2.011  1.00  0.00           C  
ATOM    251  H   PHE A 157      11.017   2.221   2.413  1.00  0.00           H  
ATOM    252  HA  PHE A 157      10.201   2.475  -0.423  1.00  0.00           H  
ATOM    253  HB2 PHE A 157       9.464   0.166   1.388  1.00  0.00           H  
ATOM    254  HB3 PHE A 157       8.539   0.576  -0.054  1.00  0.00           H  
ATOM    255  HD1 PHE A 157      11.982  -0.262   1.122  1.00  0.00           H  
ATOM    256  HD2 PHE A 157       9.244  -0.166  -2.189  1.00  0.00           H  
ATOM    257  HE1 PHE A 157      13.616  -1.507  -0.266  1.00  0.00           H  
ATOM    258  HE2 PHE A 157      10.881  -1.411  -3.577  1.00  0.00           H  
ATOM    259  HZ  PHE A 157      13.067  -2.081  -2.616  1.00  0.00           H  
ATOM    260  N   ALA A 158       7.633   2.819   0.542  1.00  0.00           N  
ATOM    261  CA  ALA A 158       6.469   3.586   1.072  1.00  0.00           C  
ATOM    262  C   ALA A 158       5.167   2.934   0.606  1.00  0.00           C  
ATOM    263  O   ALA A 158       4.842   2.938  -0.565  1.00  0.00           O  
ATOM    264  CB  ALA A 158       6.527   5.026   0.559  1.00  0.00           C  
ATOM    265  H   ALA A 158       7.528   2.258  -0.255  1.00  0.00           H  
ATOM    266  HA  ALA A 158       6.502   3.588   2.149  1.00  0.00           H  
ATOM    267  HB1 ALA A 158       6.753   5.023  -0.498  1.00  0.00           H  
ATOM    268  HB2 ALA A 158       5.571   5.505   0.722  1.00  0.00           H  
ATOM    269  HB3 ALA A 158       7.295   5.568   1.090  1.00  0.00           H  
ATOM    270  N   ALA A 159       4.415   2.380   1.516  1.00  0.00           N  
ATOM    271  CA  ALA A 159       3.131   1.735   1.127  1.00  0.00           C  
ATOM    272  C   ALA A 159       2.030   2.796   1.077  1.00  0.00           C  
ATOM    273  O   ALA A 159       1.820   3.531   2.024  1.00  0.00           O  
ATOM    274  CB  ALA A 159       2.765   0.659   2.150  1.00  0.00           C  
ATOM    275  H   ALA A 159       4.691   2.393   2.456  1.00  0.00           H  
ATOM    276  HA  ALA A 159       3.237   1.283   0.151  1.00  0.00           H  
ATOM    277  HB1 ALA A 159       3.655   0.349   2.679  1.00  0.00           H  
ATOM    278  HB2 ALA A 159       2.049   1.058   2.852  1.00  0.00           H  
ATOM    279  HB3 ALA A 159       2.336  -0.192   1.641  1.00  0.00           H  
ATOM    280  N   GLU A 160       1.331   2.884  -0.020  1.00  0.00           N  
ATOM    281  CA  GLU A 160       0.250   3.900  -0.139  1.00  0.00           C  
ATOM    282  C   GLU A 160      -0.897   3.326  -0.974  1.00  0.00           C  
ATOM    283  O   GLU A 160      -0.692   2.500  -1.841  1.00  0.00           O  
ATOM    284  CB  GLU A 160       0.806   5.150  -0.822  1.00  0.00           C  
ATOM    285  CG  GLU A 160      -0.204   6.291  -0.704  1.00  0.00           C  
ATOM    286  CD  GLU A 160      -0.379   6.954  -2.071  1.00  0.00           C  
ATOM    287  OE1 GLU A 160       0.580   7.536  -2.551  1.00  0.00           O  
ATOM    288  OE2 GLU A 160      -1.466   6.866  -2.617  1.00  0.00           O  
ATOM    289  H   GLU A 160       1.522   2.283  -0.770  1.00  0.00           H  
ATOM    290  HA  GLU A 160      -0.114   4.157   0.845  1.00  0.00           H  
ATOM    291  HB2 GLU A 160       1.732   5.437  -0.345  1.00  0.00           H  
ATOM    292  HB3 GLU A 160       0.987   4.939  -1.864  1.00  0.00           H  
ATOM    293  HG2 GLU A 160      -1.154   5.900  -0.368  1.00  0.00           H  
ATOM    294  HG3 GLU A 160       0.157   7.021   0.004  1.00  0.00           H  
ATOM    295  N   ILE A 161      -2.102   3.756  -0.719  1.00  0.00           N  
ATOM    296  CA  ILE A 161      -3.259   3.231  -1.498  1.00  0.00           C  
ATOM    297  C   ILE A 161      -4.261   4.360  -1.754  1.00  0.00           C  
ATOM    298  O   ILE A 161      -4.534   5.169  -0.889  1.00  0.00           O  
ATOM    299  CB  ILE A 161      -3.940   2.115  -0.702  1.00  0.00           C  
ATOM    300  CG1 ILE A 161      -5.293   1.784  -1.338  1.00  0.00           C  
ATOM    301  CG2 ILE A 161      -4.157   2.575   0.740  1.00  0.00           C  
ATOM    302  CD1 ILE A 161      -6.044   0.784  -0.456  1.00  0.00           C  
ATOM    303  H   ILE A 161      -2.247   4.422  -0.015  1.00  0.00           H  
ATOM    304  HA  ILE A 161      -2.910   2.839  -2.442  1.00  0.00           H  
ATOM    305  HB  ILE A 161      -3.313   1.235  -0.708  1.00  0.00           H  
ATOM    306 HG12 ILE A 161      -5.876   2.690  -1.434  1.00  0.00           H  
ATOM    307 HG13 ILE A 161      -5.136   1.353  -2.316  1.00  0.00           H  
ATOM    308 HG21 ILE A 161      -3.369   3.257   1.024  1.00  0.00           H  
ATOM    309 HG22 ILE A 161      -5.111   3.074   0.820  1.00  0.00           H  
ATOM    310 HG23 ILE A 161      -4.143   1.718   1.397  1.00  0.00           H  
ATOM    311 HD11 ILE A 161      -5.924   1.058   0.582  1.00  0.00           H  
ATOM    312 HD12 ILE A 161      -7.093   0.795  -0.713  1.00  0.00           H  
ATOM    313 HD13 ILE A 161      -5.644  -0.206  -0.616  1.00  0.00           H  
ATOM    314  N   ARG A 162      -4.816   4.416  -2.934  1.00  0.00           N  
ATOM    315  CA  ARG A 162      -5.804   5.487  -3.242  1.00  0.00           C  
ATOM    316  C   ARG A 162      -7.109   5.192  -2.500  1.00  0.00           C  
ATOM    317  O   ARG A 162      -7.577   4.071  -2.469  1.00  0.00           O  
ATOM    318  CB  ARG A 162      -6.068   5.524  -4.748  1.00  0.00           C  
ATOM    319  CG  ARG A 162      -7.083   6.625  -5.062  1.00  0.00           C  
ATOM    320  CD  ARG A 162      -6.735   7.272  -6.403  1.00  0.00           C  
ATOM    321  NE  ARG A 162      -7.990   7.673  -7.097  1.00  0.00           N  
ATOM    322  CZ  ARG A 162      -8.478   6.921  -8.045  1.00  0.00           C  
ATOM    323  NH1 ARG A 162      -7.762   6.659  -9.104  1.00  0.00           N  
ATOM    324  NH2 ARG A 162      -9.682   6.431  -7.935  1.00  0.00           N  
ATOM    325  H   ARG A 162      -4.585   3.752  -3.616  1.00  0.00           H  
ATOM    326  HA  ARG A 162      -5.414   6.441  -2.919  1.00  0.00           H  
ATOM    327  HB2 ARG A 162      -5.143   5.725  -5.271  1.00  0.00           H  
ATOM    328  HB3 ARG A 162      -6.463   4.571  -5.069  1.00  0.00           H  
ATOM    329  HG2 ARG A 162      -8.073   6.196  -5.115  1.00  0.00           H  
ATOM    330  HG3 ARG A 162      -7.054   7.374  -4.284  1.00  0.00           H  
ATOM    331  HD2 ARG A 162      -6.122   8.146  -6.234  1.00  0.00           H  
ATOM    332  HD3 ARG A 162      -6.195   6.566  -7.014  1.00  0.00           H  
ATOM    333  HE  ARG A 162      -8.450   8.500  -6.842  1.00  0.00           H  
ATOM    334 HH11 ARG A 162      -6.839   7.035  -9.188  1.00  0.00           H  
ATOM    335 HH12 ARG A 162      -8.135   6.082  -9.830  1.00  0.00           H  
ATOM    336 HH21 ARG A 162     -10.230   6.631  -7.123  1.00  0.00           H  
ATOM    337 HH22 ARG A 162     -10.055   5.853  -8.661  1.00  0.00           H  
ATOM    338  N   ASP A 163      -7.698   6.187  -1.894  1.00  0.00           N  
ATOM    339  CA  ASP A 163      -8.967   5.956  -1.148  1.00  0.00           C  
ATOM    340  C   ASP A 163     -10.013   6.991  -1.575  1.00  0.00           C  
ATOM    341  O   ASP A 163     -10.031   8.095  -1.067  1.00  0.00           O  
ATOM    342  CB  ASP A 163      -8.701   6.090   0.351  1.00  0.00           C  
ATOM    343  CG  ASP A 163      -9.983   5.788   1.130  1.00  0.00           C  
ATOM    344  OD1 ASP A 163     -11.049   6.086   0.617  1.00  0.00           O  
ATOM    345  OD2 ASP A 163      -9.876   5.264   2.228  1.00  0.00           O  
ATOM    346  H   ASP A 163      -7.303   7.082  -1.924  1.00  0.00           H  
ATOM    347  HA  ASP A 163      -9.333   4.962  -1.360  1.00  0.00           H  
ATOM    348  HB2 ASP A 163      -7.929   5.394   0.643  1.00  0.00           H  
ATOM    349  HB3 ASP A 163      -8.378   7.097   0.571  1.00  0.00           H  
ATOM    350  N   PRO A 164     -10.859   6.602  -2.497  1.00  0.00           N  
ATOM    351  CA  PRO A 164     -11.926   7.477  -3.012  1.00  0.00           C  
ATOM    352  C   PRO A 164     -13.087   7.540  -2.017  1.00  0.00           C  
ATOM    353  O   PRO A 164     -13.826   8.503  -1.967  1.00  0.00           O  
ATOM    354  CB  PRO A 164     -12.357   6.792  -4.312  1.00  0.00           C  
ATOM    355  CG  PRO A 164     -11.934   5.308  -4.184  1.00  0.00           C  
ATOM    356  CD  PRO A 164     -10.831   5.257  -3.109  1.00  0.00           C  
ATOM    357  HA  PRO A 164     -11.546   8.462  -3.222  1.00  0.00           H  
ATOM    358  HB2 PRO A 164     -13.429   6.866  -4.432  1.00  0.00           H  
ATOM    359  HB3 PRO A 164     -11.855   7.240  -5.155  1.00  0.00           H  
ATOM    360  HG2 PRO A 164     -12.780   4.708  -3.880  1.00  0.00           H  
ATOM    361  HG3 PRO A 164     -11.543   4.951  -5.124  1.00  0.00           H  
ATOM    362  HD2 PRO A 164     -11.059   4.499  -2.372  1.00  0.00           H  
ATOM    363  HD3 PRO A 164      -9.870   5.073  -3.561  1.00  0.00           H  
ATOM    364  N   ALA A 165     -13.251   6.517  -1.224  1.00  0.00           N  
ATOM    365  CA  ALA A 165     -14.360   6.510  -0.232  1.00  0.00           C  
ATOM    366  C   ALA A 165     -14.189   7.681   0.738  1.00  0.00           C  
ATOM    367  O   ALA A 165     -15.126   8.110   1.381  1.00  0.00           O  
ATOM    368  CB  ALA A 165     -14.334   5.194   0.550  1.00  0.00           C  
ATOM    369  H   ALA A 165     -12.645   5.752  -1.283  1.00  0.00           H  
ATOM    370  HA  ALA A 165     -15.303   6.603  -0.747  1.00  0.00           H  
ATOM    371  HB1 ALA A 165     -13.619   4.522   0.098  1.00  0.00           H  
ATOM    372  HB2 ALA A 165     -14.047   5.390   1.573  1.00  0.00           H  
ATOM    373  HB3 ALA A 165     -15.314   4.744   0.531  1.00  0.00           H  
ATOM    374  N   LYS A 166     -12.997   8.203   0.850  1.00  0.00           N  
ATOM    375  CA  LYS A 166     -12.767   9.343   1.780  1.00  0.00           C  
ATOM    376  C   LYS A 166     -12.866  10.661   1.007  1.00  0.00           C  
ATOM    377  O   LYS A 166     -12.181  11.617   1.306  1.00  0.00           O  
ATOM    378  CB  LYS A 166     -11.375   9.221   2.400  1.00  0.00           C  
ATOM    379  CG  LYS A 166     -11.284   7.921   3.200  1.00  0.00           C  
ATOM    380  CD  LYS A 166     -11.619   8.198   4.667  1.00  0.00           C  
ATOM    381  CE  LYS A 166     -11.044   7.082   5.541  1.00  0.00           C  
ATOM    382  NZ  LYS A 166      -9.555   7.121   5.479  1.00  0.00           N  
ATOM    383  H   LYS A 166     -12.254   7.842   0.324  1.00  0.00           H  
ATOM    384  HA  LYS A 166     -13.513   9.327   2.562  1.00  0.00           H  
ATOM    385  HB2 LYS A 166     -10.632   9.213   1.615  1.00  0.00           H  
ATOM    386  HB3 LYS A 166     -11.197  10.058   3.057  1.00  0.00           H  
ATOM    387  HG2 LYS A 166     -11.985   7.202   2.800  1.00  0.00           H  
ATOM    388  HG3 LYS A 166     -10.283   7.525   3.131  1.00  0.00           H  
ATOM    389  HD2 LYS A 166     -11.190   9.146   4.962  1.00  0.00           H  
ATOM    390  HD3 LYS A 166     -12.691   8.234   4.791  1.00  0.00           H  
ATOM    391  HE2 LYS A 166     -11.366   7.223   6.562  1.00  0.00           H  
ATOM    392  HE3 LYS A 166     -11.395   6.127   5.182  1.00  0.00           H  
ATOM    393  HZ1 LYS A 166      -9.248   8.034   5.087  1.00  0.00           H  
ATOM    394  HZ2 LYS A 166      -9.167   7.005   6.438  1.00  0.00           H  
ATOM    395  HZ3 LYS A 166      -9.213   6.352   4.870  1.00  0.00           H  
ATOM    396  N   ASN A 167     -13.711  10.716   0.015  1.00  0.00           N  
ATOM    397  CA  ASN A 167     -13.848  11.972  -0.776  1.00  0.00           C  
ATOM    398  C   ASN A 167     -12.550  12.231  -1.543  1.00  0.00           C  
ATOM    399  O   ASN A 167     -12.003  13.316  -1.511  1.00  0.00           O  
ATOM    400  CB  ASN A 167     -14.126  13.144   0.170  1.00  0.00           C  
ATOM    401  CG  ASN A 167     -15.268  12.777   1.120  1.00  0.00           C  
ATOM    402  OD1 ASN A 167     -15.163  12.964   2.316  1.00  0.00           O  
ATOM    403  ND2 ASN A 167     -16.364  12.260   0.636  1.00  0.00           N  
ATOM    404  H   ASN A 167     -14.253   9.932  -0.212  1.00  0.00           H  
ATOM    405  HA  ASN A 167     -14.665  11.870  -1.475  1.00  0.00           H  
ATOM    406  HB2 ASN A 167     -13.237  13.363   0.741  1.00  0.00           H  
ATOM    407  HB3 ASN A 167     -14.407  14.013  -0.407  1.00  0.00           H  
ATOM    408 HD21 ASN A 167     -16.450  12.109  -0.329  1.00  0.00           H  
ATOM    409 HD22 ASN A 167     -17.100  12.021   1.236  1.00  0.00           H  
ATOM    410  N   GLY A 168     -12.051  11.242  -2.232  1.00  0.00           N  
ATOM    411  CA  GLY A 168     -10.787  11.431  -3.001  1.00  0.00           C  
ATOM    412  C   GLY A 168      -9.669  11.870  -2.053  1.00  0.00           C  
ATOM    413  O   GLY A 168      -9.630  12.998  -1.604  1.00  0.00           O  
ATOM    414  H   GLY A 168     -12.507  10.375  -2.246  1.00  0.00           H  
ATOM    415  HA2 GLY A 168     -10.513  10.500  -3.476  1.00  0.00           H  
ATOM    416  HA3 GLY A 168     -10.933  12.190  -3.754  1.00  0.00           H  
ATOM    417  N   ALA A 169      -8.757  10.988  -1.745  1.00  0.00           N  
ATOM    418  CA  ALA A 169      -7.642  11.357  -0.828  1.00  0.00           C  
ATOM    419  C   ALA A 169      -6.661  10.188  -0.722  1.00  0.00           C  
ATOM    420  O   ALA A 169      -6.980   9.142  -0.191  1.00  0.00           O  
ATOM    421  CB  ALA A 169      -8.205  11.680   0.559  1.00  0.00           C  
ATOM    422  H   ALA A 169      -8.805  10.083  -2.118  1.00  0.00           H  
ATOM    423  HA  ALA A 169      -7.127  12.223  -1.219  1.00  0.00           H  
ATOM    424  HB1 ALA A 169      -8.762  10.831   0.928  1.00  0.00           H  
ATOM    425  HB2 ALA A 169      -7.392  11.900   1.234  1.00  0.00           H  
ATOM    426  HB3 ALA A 169      -8.858  12.538   0.490  1.00  0.00           H  
ATOM    427  N   ARG A 170      -5.468  10.355  -1.224  1.00  0.00           N  
ATOM    428  CA  ARG A 170      -4.467   9.252  -1.151  1.00  0.00           C  
ATOM    429  C   ARG A 170      -4.324   8.787   0.300  1.00  0.00           C  
ATOM    430  O   ARG A 170      -4.777   9.440   1.220  1.00  0.00           O  
ATOM    431  CB  ARG A 170      -3.115   9.758  -1.662  1.00  0.00           C  
ATOM    432  CG  ARG A 170      -2.492  10.697  -0.627  1.00  0.00           C  
ATOM    433  CD  ARG A 170      -1.809  11.864  -1.340  1.00  0.00           C  
ATOM    434  NE  ARG A 170      -1.272  12.816  -0.328  1.00  0.00           N  
ATOM    435  CZ  ARG A 170      -2.044  13.260   0.625  1.00  0.00           C  
ATOM    436  NH1 ARG A 170      -3.165  13.859   0.330  1.00  0.00           N  
ATOM    437  NH2 ARG A 170      -1.697  13.103   1.872  1.00  0.00           N  
ATOM    438  H   ARG A 170      -5.229  11.205  -1.648  1.00  0.00           H  
ATOM    439  HA  ARG A 170      -4.798   8.427  -1.763  1.00  0.00           H  
ATOM    440  HB2 ARG A 170      -2.456   8.918  -1.830  1.00  0.00           H  
ATOM    441  HB3 ARG A 170      -3.258  10.293  -2.589  1.00  0.00           H  
ATOM    442  HG2 ARG A 170      -3.265  11.075   0.025  1.00  0.00           H  
ATOM    443  HG3 ARG A 170      -1.761  10.156  -0.044  1.00  0.00           H  
ATOM    444  HD2 ARG A 170      -0.999  11.490  -1.948  1.00  0.00           H  
ATOM    445  HD3 ARG A 170      -2.526  12.372  -1.968  1.00  0.00           H  
ATOM    446  HE  ARG A 170      -0.338  13.109  -0.378  1.00  0.00           H  
ATOM    447 HH11 ARG A 170      -3.431  13.979  -0.626  1.00  0.00           H  
ATOM    448 HH12 ARG A 170      -3.757  14.199   1.061  1.00  0.00           H  
ATOM    449 HH21 ARG A 170      -0.838  12.642   2.098  1.00  0.00           H  
ATOM    450 HH22 ARG A 170      -2.289  13.442   2.603  1.00  0.00           H  
ATOM    451  N   VAL A 171      -3.696   7.663   0.512  1.00  0.00           N  
ATOM    452  CA  VAL A 171      -3.522   7.158   1.903  1.00  0.00           C  
ATOM    453  C   VAL A 171      -2.100   6.623   2.080  1.00  0.00           C  
ATOM    454  O   VAL A 171      -1.813   5.481   1.777  1.00  0.00           O  
ATOM    455  CB  VAL A 171      -4.529   6.036   2.167  1.00  0.00           C  
ATOM    456  CG1 VAL A 171      -4.160   5.308   3.460  1.00  0.00           C  
ATOM    457  CG2 VAL A 171      -5.927   6.636   2.306  1.00  0.00           C  
ATOM    458  H   VAL A 171      -3.336   7.152  -0.243  1.00  0.00           H  
ATOM    459  HA  VAL A 171      -3.693   7.964   2.601  1.00  0.00           H  
ATOM    460  HB  VAL A 171      -4.514   5.338   1.343  1.00  0.00           H  
ATOM    461 HG11 VAL A 171      -3.543   5.950   4.071  1.00  0.00           H  
ATOM    462 HG12 VAL A 171      -5.061   5.053   3.999  1.00  0.00           H  
ATOM    463 HG13 VAL A 171      -3.616   4.406   3.223  1.00  0.00           H  
ATOM    464 HG21 VAL A 171      -5.989   7.542   1.719  1.00  0.00           H  
ATOM    465 HG22 VAL A 171      -6.660   5.927   1.954  1.00  0.00           H  
ATOM    466 HG23 VAL A 171      -6.117   6.867   3.343  1.00  0.00           H  
ATOM    467  N   TRP A 172      -1.208   7.437   2.573  1.00  0.00           N  
ATOM    468  CA  TRP A 172       0.194   6.973   2.775  1.00  0.00           C  
ATOM    469  C   TRP A 172       0.266   6.126   4.048  1.00  0.00           C  
ATOM    470  O   TRP A 172       0.350   6.642   5.144  1.00  0.00           O  
ATOM    471  CB  TRP A 172       1.122   8.184   2.909  1.00  0.00           C  
ATOM    472  CG  TRP A 172       2.537   7.722   3.067  1.00  0.00           C  
ATOM    473  CD1 TRP A 172       3.011   7.013   4.117  1.00  0.00           C  
ATOM    474  CD2 TRP A 172       3.668   7.926   2.170  1.00  0.00           C  
ATOM    475  NE1 TRP A 172       4.358   6.770   3.922  1.00  0.00           N  
ATOM    476  CE2 TRP A 172       4.808   7.310   2.738  1.00  0.00           C  
ATOM    477  CE3 TRP A 172       3.815   8.578   0.930  1.00  0.00           C  
ATOM    478  CZ2 TRP A 172       6.048   7.338   2.103  1.00  0.00           C  
ATOM    479  CZ3 TRP A 172       5.064   8.610   0.286  1.00  0.00           C  
ATOM    480  CH2 TRP A 172       6.178   7.989   0.872  1.00  0.00           C  
ATOM    481  H   TRP A 172      -1.461   8.352   2.815  1.00  0.00           H  
ATOM    482  HA  TRP A 172       0.501   6.376   1.927  1.00  0.00           H  
ATOM    483  HB2 TRP A 172       1.041   8.798   2.024  1.00  0.00           H  
ATOM    484  HB3 TRP A 172       0.834   8.763   3.774  1.00  0.00           H  
ATOM    485  HD1 TRP A 172       2.434   6.690   4.970  1.00  0.00           H  
ATOM    486  HE1 TRP A 172       4.939   6.277   4.535  1.00  0.00           H  
ATOM    487  HE3 TRP A 172       2.963   9.059   0.472  1.00  0.00           H  
ATOM    488  HZ2 TRP A 172       6.902   6.858   2.559  1.00  0.00           H  
ATOM    489  HZ3 TRP A 172       5.167   9.113  -0.664  1.00  0.00           H  
ATOM    490  HH2 TRP A 172       7.136   8.017   0.373  1.00  0.00           H  
ATOM    491  N   LEU A 173       0.225   4.829   3.911  1.00  0.00           N  
ATOM    492  CA  LEU A 173       0.287   3.950   5.112  1.00  0.00           C  
ATOM    493  C   LEU A 173       1.550   4.268   5.914  1.00  0.00           C  
ATOM    494  O   LEU A 173       1.509   4.419   7.118  1.00  0.00           O  
ATOM    495  CB  LEU A 173       0.314   2.485   4.672  1.00  0.00           C  
ATOM    496  CG  LEU A 173      -1.001   2.138   3.973  1.00  0.00           C  
ATOM    497  CD1 LEU A 173      -0.717   1.266   2.749  1.00  0.00           C  
ATOM    498  CD2 LEU A 173      -1.906   1.374   4.941  1.00  0.00           C  
ATOM    499  H   LEU A 173       0.152   4.432   3.017  1.00  0.00           H  
ATOM    500  HA  LEU A 173      -0.584   4.123   5.728  1.00  0.00           H  
ATOM    501  HB2 LEU A 173       1.137   2.329   3.989  1.00  0.00           H  
ATOM    502  HB3 LEU A 173       0.437   1.851   5.536  1.00  0.00           H  
ATOM    503  HG  LEU A 173      -1.493   3.048   3.660  1.00  0.00           H  
ATOM    504 HD11 LEU A 173       0.144   0.644   2.943  1.00  0.00           H  
ATOM    505 HD12 LEU A 173      -1.574   0.641   2.545  1.00  0.00           H  
ATOM    506 HD13 LEU A 173      -0.521   1.897   1.895  1.00  0.00           H  
ATOM    507 HD21 LEU A 173      -1.468   1.385   5.928  1.00  0.00           H  
ATOM    508 HD22 LEU A 173      -2.878   1.844   4.974  1.00  0.00           H  
ATOM    509 HD23 LEU A 173      -2.011   0.353   4.606  1.00  0.00           H  
ATOM    510  N   GLY A 174       2.672   4.371   5.256  1.00  0.00           N  
ATOM    511  CA  GLY A 174       3.934   4.681   5.986  1.00  0.00           C  
ATOM    512  C   GLY A 174       5.124   4.084   5.234  1.00  0.00           C  
ATOM    513  O   GLY A 174       4.970   3.222   4.392  1.00  0.00           O  
ATOM    514  H   GLY A 174       2.684   4.246   4.283  1.00  0.00           H  
ATOM    515  HA2 GLY A 174       4.053   5.752   6.060  1.00  0.00           H  
ATOM    516  HA3 GLY A 174       3.890   4.255   6.977  1.00  0.00           H  
ATOM    517  N   THR A 175       6.312   4.538   5.531  1.00  0.00           N  
ATOM    518  CA  THR A 175       7.511   3.998   4.830  1.00  0.00           C  
ATOM    519  C   THR A 175       7.898   2.657   5.452  1.00  0.00           C  
ATOM    520  O   THR A 175       7.653   2.406   6.615  1.00  0.00           O  
ATOM    521  CB  THR A 175       8.673   4.980   4.968  1.00  0.00           C  
ATOM    522  OG1 THR A 175       9.368   4.720   6.180  1.00  0.00           O  
ATOM    523  CG2 THR A 175       8.137   6.411   4.982  1.00  0.00           C  
ATOM    524  H   THR A 175       6.415   5.234   6.212  1.00  0.00           H  
ATOM    525  HA  THR A 175       7.283   3.855   3.787  1.00  0.00           H  
ATOM    526  HB  THR A 175       9.346   4.861   4.133  1.00  0.00           H  
ATOM    527  HG1 THR A 175      10.213   5.176   6.143  1.00  0.00           H  
ATOM    528 HG21 THR A 175       7.160   6.433   4.522  1.00  0.00           H  
ATOM    529 HG22 THR A 175       8.063   6.758   6.002  1.00  0.00           H  
ATOM    530 HG23 THR A 175       8.809   7.052   4.430  1.00  0.00           H  
ATOM    531  N   PHE A 176       8.499   1.791   4.687  1.00  0.00           N  
ATOM    532  CA  PHE A 176       8.896   0.468   5.237  1.00  0.00           C  
ATOM    533  C   PHE A 176      10.381   0.221   4.959  1.00  0.00           C  
ATOM    534  O   PHE A 176      11.075   1.076   4.444  1.00  0.00           O  
ATOM    535  CB  PHE A 176       8.050  -0.622   4.581  1.00  0.00           C  
ATOM    536  CG  PHE A 176       6.627  -0.487   5.064  1.00  0.00           C  
ATOM    537  CD1 PHE A 176       5.748   0.397   4.422  1.00  0.00           C  
ATOM    538  CD2 PHE A 176       6.187  -1.235   6.164  1.00  0.00           C  
ATOM    539  CE1 PHE A 176       4.431   0.529   4.878  1.00  0.00           C  
ATOM    540  CE2 PHE A 176       4.871  -1.103   6.619  1.00  0.00           C  
ATOM    541  CZ  PHE A 176       3.991  -0.221   5.977  1.00  0.00           C  
ATOM    542  H   PHE A 176       8.686   2.010   3.750  1.00  0.00           H  
ATOM    543  HA  PHE A 176       8.722   0.460   6.304  1.00  0.00           H  
ATOM    544  HB2 PHE A 176       8.082  -0.507   3.507  1.00  0.00           H  
ATOM    545  HB3 PHE A 176       8.433  -1.592   4.855  1.00  0.00           H  
ATOM    546  HD1 PHE A 176       6.085   0.974   3.573  1.00  0.00           H  
ATOM    547  HD2 PHE A 176       6.865  -1.915   6.658  1.00  0.00           H  
ATOM    548  HE1 PHE A 176       3.754   1.209   4.383  1.00  0.00           H  
ATOM    549  HE2 PHE A 176       4.535  -1.680   7.466  1.00  0.00           H  
ATOM    550  HZ  PHE A 176       2.976  -0.119   6.330  1.00  0.00           H  
ATOM    551  N   GLU A 177      10.876  -0.936   5.304  1.00  0.00           N  
ATOM    552  CA  GLU A 177      12.319  -1.229   5.070  1.00  0.00           C  
ATOM    553  C   GLU A 177      12.525  -1.790   3.662  1.00  0.00           C  
ATOM    554  O   GLU A 177      13.544  -1.563   3.039  1.00  0.00           O  
ATOM    555  CB  GLU A 177      12.799  -2.255   6.099  1.00  0.00           C  
ATOM    556  CG  GLU A 177      12.867  -1.600   7.480  1.00  0.00           C  
ATOM    557  CD  GLU A 177      14.328  -1.344   7.854  1.00  0.00           C  
ATOM    558  OE1 GLU A 177      14.953  -2.250   8.379  1.00  0.00           O  
ATOM    559  OE2 GLU A 177      14.796  -0.244   7.610  1.00  0.00           O  
ATOM    560  H   GLU A 177      10.301  -1.608   5.726  1.00  0.00           H  
ATOM    561  HA  GLU A 177      12.891  -0.320   5.180  1.00  0.00           H  
ATOM    562  HB2 GLU A 177      12.109  -3.086   6.127  1.00  0.00           H  
ATOM    563  HB3 GLU A 177      13.781  -2.611   5.823  1.00  0.00           H  
ATOM    564  HG2 GLU A 177      12.331  -0.663   7.460  1.00  0.00           H  
ATOM    565  HG3 GLU A 177      12.420  -2.256   8.213  1.00  0.00           H  
ATOM    566  N   THR A 178      11.575  -2.526   3.153  1.00  0.00           N  
ATOM    567  CA  THR A 178      11.741  -3.101   1.784  1.00  0.00           C  
ATOM    568  C   THR A 178      10.437  -2.961   0.995  1.00  0.00           C  
ATOM    569  O   THR A 178       9.450  -2.454   1.490  1.00  0.00           O  
ATOM    570  CB  THR A 178      12.115  -4.584   1.891  1.00  0.00           C  
ATOM    571  OG1 THR A 178      10.933  -5.370   1.977  1.00  0.00           O  
ATOM    572  CG2 THR A 178      12.973  -4.808   3.138  1.00  0.00           C  
ATOM    573  H   THR A 178      10.760  -2.704   3.670  1.00  0.00           H  
ATOM    574  HA  THR A 178      12.527  -2.571   1.267  1.00  0.00           H  
ATOM    575  HB  THR A 178      12.678  -4.876   1.018  1.00  0.00           H  
ATOM    576  HG1 THR A 178      11.174  -6.231   2.326  1.00  0.00           H  
ATOM    577 HG21 THR A 178      13.629  -3.962   3.281  1.00  0.00           H  
ATOM    578 HG22 THR A 178      12.332  -4.916   4.001  1.00  0.00           H  
ATOM    579 HG23 THR A 178      13.562  -5.704   3.013  1.00  0.00           H  
ATOM    580  N   ALA A 179      10.425  -3.411  -0.232  1.00  0.00           N  
ATOM    581  CA  ALA A 179       9.185  -3.309  -1.049  1.00  0.00           C  
ATOM    582  C   ALA A 179       8.182  -4.358  -0.571  1.00  0.00           C  
ATOM    583  O   ALA A 179       6.987  -4.186  -0.690  1.00  0.00           O  
ATOM    584  CB  ALA A 179       9.512  -3.554  -2.522  1.00  0.00           C  
ATOM    585  H   ALA A 179      11.232  -3.817  -0.612  1.00  0.00           H  
ATOM    586  HA  ALA A 179       8.758  -2.323  -0.933  1.00  0.00           H  
ATOM    587  HB1 ALA A 179      10.583  -3.613  -2.649  1.00  0.00           H  
ATOM    588  HB2 ALA A 179       9.059  -4.480  -2.842  1.00  0.00           H  
ATOM    589  HB3 ALA A 179       9.124  -2.740  -3.117  1.00  0.00           H  
ATOM    590  N   GLU A 180       8.661  -5.440  -0.022  1.00  0.00           N  
ATOM    591  CA  GLU A 180       7.733  -6.495   0.475  1.00  0.00           C  
ATOM    592  C   GLU A 180       6.982  -5.955   1.687  1.00  0.00           C  
ATOM    593  O   GLU A 180       5.805  -5.687   1.624  1.00  0.00           O  
ATOM    594  CB  GLU A 180       8.533  -7.735   0.882  1.00  0.00           C  
ATOM    595  CG  GLU A 180       7.588  -8.773   1.489  1.00  0.00           C  
ATOM    596  CD  GLU A 180       8.047 -10.178   1.094  1.00  0.00           C  
ATOM    597  OE1 GLU A 180       9.203 -10.322   0.730  1.00  0.00           O  
ATOM    598  OE2 GLU A 180       7.234 -11.086   1.162  1.00  0.00           O  
ATOM    599  H   GLU A 180       9.630  -5.557   0.070  1.00  0.00           H  
ATOM    600  HA  GLU A 180       7.028  -6.755  -0.298  1.00  0.00           H  
ATOM    601  HB2 GLU A 180       9.018  -8.152   0.011  1.00  0.00           H  
ATOM    602  HB3 GLU A 180       9.280  -7.459   1.612  1.00  0.00           H  
ATOM    603  HG2 GLU A 180       7.596  -8.681   2.565  1.00  0.00           H  
ATOM    604  HG3 GLU A 180       6.587  -8.606   1.120  1.00  0.00           H  
ATOM    605  N   ASP A 181       7.664  -5.797   2.785  1.00  0.00           N  
ATOM    606  CA  ASP A 181       7.007  -5.267   4.027  1.00  0.00           C  
ATOM    607  C   ASP A 181       5.990  -4.178   3.665  1.00  0.00           C  
ATOM    608  O   ASP A 181       4.837  -4.244   4.041  1.00  0.00           O  
ATOM    609  CB  ASP A 181       8.058  -4.667   4.981  1.00  0.00           C  
ATOM    610  CG  ASP A 181       9.396  -4.492   4.266  1.00  0.00           C  
ATOM    611  OD1 ASP A 181       9.373  -4.109   3.109  1.00  0.00           O  
ATOM    612  OD2 ASP A 181      10.416  -4.744   4.885  1.00  0.00           O  
ATOM    613  H   ASP A 181       8.615  -6.030   2.794  1.00  0.00           H  
ATOM    614  HA  ASP A 181       6.492  -6.075   4.526  1.00  0.00           H  
ATOM    615  HB2 ASP A 181       7.719  -3.701   5.324  1.00  0.00           H  
ATOM    616  HB3 ASP A 181       8.188  -5.323   5.829  1.00  0.00           H  
ATOM    617  N   ALA A 182       6.409  -3.171   2.948  1.00  0.00           N  
ATOM    618  CA  ALA A 182       5.467  -2.075   2.575  1.00  0.00           C  
ATOM    619  C   ALA A 182       4.310  -2.637   1.752  1.00  0.00           C  
ATOM    620  O   ALA A 182       3.167  -2.261   1.928  1.00  0.00           O  
ATOM    621  CB  ALA A 182       6.210  -1.026   1.746  1.00  0.00           C  
ATOM    622  H   ALA A 182       7.345  -3.131   2.660  1.00  0.00           H  
ATOM    623  HA  ALA A 182       5.079  -1.618   3.470  1.00  0.00           H  
ATOM    624  HB1 ALA A 182       7.269  -1.098   1.940  1.00  0.00           H  
ATOM    625  HB2 ALA A 182       6.023  -1.198   0.697  1.00  0.00           H  
ATOM    626  HB3 ALA A 182       5.861  -0.040   2.018  1.00  0.00           H  
ATOM    627  N   ALA A 183       4.594  -3.528   0.850  1.00  0.00           N  
ATOM    628  CA  ALA A 183       3.513  -4.110   0.009  1.00  0.00           C  
ATOM    629  C   ALA A 183       2.513  -4.851   0.899  1.00  0.00           C  
ATOM    630  O   ALA A 183       1.335  -4.908   0.610  1.00  0.00           O  
ATOM    631  CB  ALA A 183       4.120  -5.082  -1.003  1.00  0.00           C  
ATOM    632  H   ALA A 183       5.521  -3.812   0.724  1.00  0.00           H  
ATOM    633  HA  ALA A 183       3.003  -3.317  -0.518  1.00  0.00           H  
ATOM    634  HB1 ALA A 183       5.161  -5.249  -0.765  1.00  0.00           H  
ATOM    635  HB2 ALA A 183       3.586  -6.018  -0.965  1.00  0.00           H  
ATOM    636  HB3 ALA A 183       4.039  -4.663  -1.994  1.00  0.00           H  
ATOM    637  N   LEU A 184       2.970  -5.411   1.987  1.00  0.00           N  
ATOM    638  CA  LEU A 184       2.040  -6.134   2.889  1.00  0.00           C  
ATOM    639  C   LEU A 184       1.149  -5.111   3.584  1.00  0.00           C  
ATOM    640  O   LEU A 184      -0.055  -5.263   3.654  1.00  0.00           O  
ATOM    641  CB  LEU A 184       2.843  -6.920   3.927  1.00  0.00           C  
ATOM    642  CG  LEU A 184       1.991  -8.073   4.458  1.00  0.00           C  
ATOM    643  CD1 LEU A 184       2.524  -9.398   3.911  1.00  0.00           C  
ATOM    644  CD2 LEU A 184       2.055  -8.088   5.987  1.00  0.00           C  
ATOM    645  H   LEU A 184       3.917  -5.346   2.213  1.00  0.00           H  
ATOM    646  HA  LEU A 184       1.432  -6.810   2.312  1.00  0.00           H  
ATOM    647  HB2 LEU A 184       3.737  -7.313   3.464  1.00  0.00           H  
ATOM    648  HB3 LEU A 184       3.114  -6.268   4.744  1.00  0.00           H  
ATOM    649  HG  LEU A 184       0.967  -7.939   4.140  1.00  0.00           H  
ATOM    650 HD11 LEU A 184       3.471  -9.230   3.419  1.00  0.00           H  
ATOM    651 HD12 LEU A 184       2.660 -10.096   4.725  1.00  0.00           H  
ATOM    652 HD13 LEU A 184       1.817  -9.805   3.203  1.00  0.00           H  
ATOM    653 HD21 LEU A 184       2.992  -7.659   6.311  1.00  0.00           H  
ATOM    654 HD22 LEU A 184       1.236  -7.509   6.386  1.00  0.00           H  
ATOM    655 HD23 LEU A 184       1.984  -9.106   6.339  1.00  0.00           H  
ATOM    656  N   ALA A 185       1.730  -4.056   4.079  1.00  0.00           N  
ATOM    657  CA  ALA A 185       0.915  -3.007   4.744  1.00  0.00           C  
ATOM    658  C   ALA A 185      -0.097  -2.484   3.730  1.00  0.00           C  
ATOM    659  O   ALA A 185      -1.155  -1.997   4.079  1.00  0.00           O  
ATOM    660  CB  ALA A 185       1.823  -1.864   5.206  1.00  0.00           C  
ATOM    661  H   ALA A 185       2.700  -3.948   3.993  1.00  0.00           H  
ATOM    662  HA  ALA A 185       0.398  -3.431   5.591  1.00  0.00           H  
ATOM    663  HB1 ALA A 185       2.682  -2.273   5.719  1.00  0.00           H  
ATOM    664  HB2 ALA A 185       2.152  -1.296   4.348  1.00  0.00           H  
ATOM    665  HB3 ALA A 185       1.276  -1.219   5.877  1.00  0.00           H  
ATOM    666  N   TYR A 186       0.221  -2.595   2.468  1.00  0.00           N  
ATOM    667  CA  TYR A 186      -0.716  -2.126   1.415  1.00  0.00           C  
ATOM    668  C   TYR A 186      -1.872  -3.118   1.304  1.00  0.00           C  
ATOM    669  O   TYR A 186      -3.005  -2.746   1.079  1.00  0.00           O  
ATOM    670  CB  TYR A 186       0.015  -2.054   0.074  1.00  0.00           C  
ATOM    671  CG  TYR A 186      -0.977  -1.743  -1.018  1.00  0.00           C  
ATOM    672  CD1 TYR A 186      -1.769  -2.767  -1.558  1.00  0.00           C  
ATOM    673  CD2 TYR A 186      -1.112  -0.431  -1.490  1.00  0.00           C  
ATOM    674  CE1 TYR A 186      -2.693  -2.478  -2.570  1.00  0.00           C  
ATOM    675  CE2 TYR A 186      -2.036  -0.141  -2.502  1.00  0.00           C  
ATOM    676  CZ  TYR A 186      -2.826  -1.165  -3.043  1.00  0.00           C  
ATOM    677  OH  TYR A 186      -3.737  -0.881  -4.040  1.00  0.00           O  
ATOM    678  H   TYR A 186       1.077  -3.002   2.215  1.00  0.00           H  
ATOM    679  HA  TYR A 186      -1.097  -1.149   1.675  1.00  0.00           H  
ATOM    680  HB2 TYR A 186       0.767  -1.280   0.111  1.00  0.00           H  
ATOM    681  HB3 TYR A 186       0.486  -3.004  -0.131  1.00  0.00           H  
ATOM    682  HD1 TYR A 186      -1.665  -3.777  -1.193  1.00  0.00           H  
ATOM    683  HD2 TYR A 186      -0.503   0.357  -1.074  1.00  0.00           H  
ATOM    684  HE1 TYR A 186      -3.302  -3.267  -2.985  1.00  0.00           H  
ATOM    685  HE2 TYR A 186      -2.139   0.870  -2.866  1.00  0.00           H  
ATOM    686  HH  TYR A 186      -3.734   0.068  -4.182  1.00  0.00           H  
ATOM    687  N   ASP A 187      -1.589  -4.383   1.466  1.00  0.00           N  
ATOM    688  CA  ASP A 187      -2.660  -5.409   1.378  1.00  0.00           C  
ATOM    689  C   ASP A 187      -3.655  -5.194   2.518  1.00  0.00           C  
ATOM    690  O   ASP A 187      -4.854  -5.214   2.324  1.00  0.00           O  
ATOM    691  CB  ASP A 187      -2.035  -6.798   1.501  1.00  0.00           C  
ATOM    692  CG  ASP A 187      -1.146  -7.076   0.287  1.00  0.00           C  
ATOM    693  OD1 ASP A 187      -1.120  -6.249  -0.608  1.00  0.00           O  
ATOM    694  OD2 ASP A 187      -0.506  -8.115   0.274  1.00  0.00           O  
ATOM    695  H   ASP A 187      -0.669  -4.661   1.648  1.00  0.00           H  
ATOM    696  HA  ASP A 187      -3.169  -5.321   0.433  1.00  0.00           H  
ATOM    697  HB2 ASP A 187      -1.440  -6.844   2.401  1.00  0.00           H  
ATOM    698  HB3 ASP A 187      -2.815  -7.536   1.551  1.00  0.00           H  
ATOM    699  N   ARG A 188      -3.163  -4.984   3.705  1.00  0.00           N  
ATOM    700  CA  ARG A 188      -4.074  -4.760   4.862  1.00  0.00           C  
ATOM    701  C   ARG A 188      -4.964  -3.557   4.563  1.00  0.00           C  
ATOM    702  O   ARG A 188      -6.151  -3.566   4.820  1.00  0.00           O  
ATOM    703  CB  ARG A 188      -3.246  -4.485   6.119  1.00  0.00           C  
ATOM    704  CG  ARG A 188      -4.180  -4.276   7.312  1.00  0.00           C  
ATOM    705  CD  ARG A 188      -3.808  -5.254   8.427  1.00  0.00           C  
ATOM    706  NE  ARG A 188      -4.389  -4.782   9.715  1.00  0.00           N  
ATOM    707  CZ  ARG A 188      -3.626  -4.201  10.599  1.00  0.00           C  
ATOM    708  NH1 ARG A 188      -2.674  -3.397  10.214  1.00  0.00           N  
ATOM    709  NH2 ARG A 188      -3.818  -4.423  11.871  1.00  0.00           N  
ATOM    710  H   ARG A 188      -2.192  -4.969   3.835  1.00  0.00           H  
ATOM    711  HA  ARG A 188      -4.688  -5.633   5.014  1.00  0.00           H  
ATOM    712  HB2 ARG A 188      -2.595  -5.325   6.312  1.00  0.00           H  
ATOM    713  HB3 ARG A 188      -2.651  -3.596   5.970  1.00  0.00           H  
ATOM    714  HG2 ARG A 188      -4.081  -3.262   7.673  1.00  0.00           H  
ATOM    715  HG3 ARG A 188      -5.200  -4.453   7.006  1.00  0.00           H  
ATOM    716  HD2 ARG A 188      -4.201  -6.233   8.193  1.00  0.00           H  
ATOM    717  HD3 ARG A 188      -2.733  -5.308   8.515  1.00  0.00           H  
ATOM    718  HE  ARG A 188      -5.343  -4.906   9.896  1.00  0.00           H  
ATOM    719 HH11 ARG A 188      -2.527  -3.225   9.240  1.00  0.00           H  
ATOM    720 HH12 ARG A 188      -2.090  -2.951  10.892  1.00  0.00           H  
ATOM    721 HH21 ARG A 188      -4.547  -5.039  12.166  1.00  0.00           H  
ATOM    722 HH22 ARG A 188      -3.233  -3.978  12.550  1.00  0.00           H  
ATOM    723  N   ALA A 189      -4.398  -2.522   4.008  1.00  0.00           N  
ATOM    724  CA  ALA A 189      -5.207  -1.318   3.678  1.00  0.00           C  
ATOM    725  C   ALA A 189      -6.008  -1.596   2.406  1.00  0.00           C  
ATOM    726  O   ALA A 189      -6.966  -0.913   2.099  1.00  0.00           O  
ATOM    727  CB  ALA A 189      -4.280  -0.123   3.455  1.00  0.00           C  
ATOM    728  H   ALA A 189      -3.440  -2.543   3.803  1.00  0.00           H  
ATOM    729  HA  ALA A 189      -5.884  -1.105   4.492  1.00  0.00           H  
ATOM    730  HB1 ALA A 189      -3.328  -0.470   3.079  1.00  0.00           H  
ATOM    731  HB2 ALA A 189      -4.726   0.550   2.738  1.00  0.00           H  
ATOM    732  HB3 ALA A 189      -4.130   0.395   4.391  1.00  0.00           H  
ATOM    733  N   ALA A 190      -5.629  -2.605   1.670  1.00  0.00           N  
ATOM    734  CA  ALA A 190      -6.370  -2.945   0.424  1.00  0.00           C  
ATOM    735  C   ALA A 190      -7.459  -3.967   0.754  1.00  0.00           C  
ATOM    736  O   ALA A 190      -8.189  -4.413  -0.109  1.00  0.00           O  
ATOM    737  CB  ALA A 190      -5.403  -3.540  -0.604  1.00  0.00           C  
ATOM    738  H   ALA A 190      -4.860  -3.147   1.944  1.00  0.00           H  
ATOM    739  HA  ALA A 190      -6.823  -2.052   0.019  1.00  0.00           H  
ATOM    740  HB1 ALA A 190      -4.863  -4.360  -0.156  1.00  0.00           H  
ATOM    741  HB2 ALA A 190      -5.961  -3.897  -1.457  1.00  0.00           H  
ATOM    742  HB3 ALA A 190      -4.705  -2.780  -0.923  1.00  0.00           H  
ATOM    743  N   PHE A 191      -7.575  -4.337   2.001  1.00  0.00           N  
ATOM    744  CA  PHE A 191      -8.616  -5.323   2.399  1.00  0.00           C  
ATOM    745  C   PHE A 191      -9.618  -4.633   3.320  1.00  0.00           C  
ATOM    746  O   PHE A 191     -10.807  -4.873   3.256  1.00  0.00           O  
ATOM    747  CB  PHE A 191      -7.956  -6.492   3.133  1.00  0.00           C  
ATOM    748  CG  PHE A 191      -8.637  -7.781   2.746  1.00  0.00           C  
ATOM    749  CD1 PHE A 191      -8.332  -8.392   1.524  1.00  0.00           C  
ATOM    750  CD2 PHE A 191      -9.574  -8.366   3.610  1.00  0.00           C  
ATOM    751  CE1 PHE A 191      -8.964  -9.590   1.163  1.00  0.00           C  
ATOM    752  CE2 PHE A 191     -10.205  -9.563   3.248  1.00  0.00           C  
ATOM    753  CZ  PHE A 191      -9.900 -10.175   2.025  1.00  0.00           C  
ATOM    754  H   PHE A 191      -6.977  -3.963   2.681  1.00  0.00           H  
ATOM    755  HA  PHE A 191      -9.125  -5.683   1.519  1.00  0.00           H  
ATOM    756  HB2 PHE A 191      -6.912  -6.543   2.862  1.00  0.00           H  
ATOM    757  HB3 PHE A 191      -8.044  -6.344   4.200  1.00  0.00           H  
ATOM    758  HD1 PHE A 191      -7.611  -7.941   0.860  1.00  0.00           H  
ATOM    759  HD2 PHE A 191      -9.809  -7.894   4.552  1.00  0.00           H  
ATOM    760  HE1 PHE A 191      -8.728 -10.060   0.220  1.00  0.00           H  
ATOM    761  HE2 PHE A 191     -10.927 -10.014   3.913  1.00  0.00           H  
ATOM    762  HZ  PHE A 191     -10.387 -11.099   1.747  1.00  0.00           H  
ATOM    763  N   ARG A 192      -9.143  -3.766   4.167  1.00  0.00           N  
ATOM    764  CA  ARG A 192     -10.059  -3.036   5.085  1.00  0.00           C  
ATOM    765  C   ARG A 192     -10.680  -1.873   4.319  1.00  0.00           C  
ATOM    766  O   ARG A 192     -11.849  -1.569   4.458  1.00  0.00           O  
ATOM    767  CB  ARG A 192      -9.264  -2.497   6.274  1.00  0.00           C  
ATOM    768  CG  ARG A 192      -8.569  -3.656   6.989  1.00  0.00           C  
ATOM    769  CD  ARG A 192      -9.618  -4.663   7.460  1.00  0.00           C  
ATOM    770  NE  ARG A 192      -9.119  -5.369   8.671  1.00  0.00           N  
ATOM    771  CZ  ARG A 192      -8.345  -6.412   8.547  1.00  0.00           C  
ATOM    772  NH1 ARG A 192      -7.741  -6.647   7.415  1.00  0.00           N  
ATOM    773  NH2 ARG A 192      -8.177  -7.222   9.556  1.00  0.00           N  
ATOM    774  H   ARG A 192      -8.182  -3.582   4.190  1.00  0.00           H  
ATOM    775  HA  ARG A 192     -10.835  -3.701   5.433  1.00  0.00           H  
ATOM    776  HB2 ARG A 192      -8.523  -1.794   5.918  1.00  0.00           H  
ATOM    777  HB3 ARG A 192      -9.934  -2.001   6.960  1.00  0.00           H  
ATOM    778  HG2 ARG A 192      -7.883  -4.139   6.308  1.00  0.00           H  
ATOM    779  HG3 ARG A 192      -8.026  -3.280   7.842  1.00  0.00           H  
ATOM    780  HD2 ARG A 192     -10.534  -4.144   7.697  1.00  0.00           H  
ATOM    781  HD3 ARG A 192      -9.806  -5.382   6.675  1.00  0.00           H  
ATOM    782  HE  ARG A 192      -9.370  -5.050   9.562  1.00  0.00           H  
ATOM    783 HH11 ARG A 192      -7.870  -6.027   6.641  1.00  0.00           H  
ATOM    784 HH12 ARG A 192      -7.146  -7.447   7.321  1.00  0.00           H  
ATOM    785 HH21 ARG A 192      -8.641  -7.043  10.423  1.00  0.00           H  
ATOM    786 HH22 ARG A 192      -7.583  -8.021   9.463  1.00  0.00           H  
ATOM    787  N   MET A 193      -9.899  -1.228   3.502  1.00  0.00           N  
ATOM    788  CA  MET A 193     -10.422  -0.088   2.705  1.00  0.00           C  
ATOM    789  C   MET A 193     -11.283  -0.629   1.564  1.00  0.00           C  
ATOM    790  O   MET A 193     -12.223   0.004   1.128  1.00  0.00           O  
ATOM    791  CB  MET A 193      -9.252   0.705   2.124  1.00  0.00           C  
ATOM    792  CG  MET A 193      -9.784   1.959   1.429  1.00  0.00           C  
ATOM    793  SD  MET A 193      -8.404   2.885   0.714  1.00  0.00           S  
ATOM    794  CE  MET A 193      -7.417   3.025   2.225  1.00  0.00           C  
ATOM    795  H   MET A 193      -8.962  -1.502   3.408  1.00  0.00           H  
ATOM    796  HA  MET A 193     -11.017   0.553   3.336  1.00  0.00           H  
ATOM    797  HB2 MET A 193      -8.580   0.990   2.921  1.00  0.00           H  
ATOM    798  HB3 MET A 193      -8.724   0.094   1.408  1.00  0.00           H  
ATOM    799  HG2 MET A 193     -10.469   1.672   0.646  1.00  0.00           H  
ATOM    800  HG3 MET A 193     -10.298   2.578   2.149  1.00  0.00           H  
ATOM    801  HE1 MET A 193      -8.066   3.266   3.056  1.00  0.00           H  
ATOM    802  HE2 MET A 193      -6.914   2.087   2.413  1.00  0.00           H  
ATOM    803  HE3 MET A 193      -6.683   3.807   2.106  1.00  0.00           H  
ATOM    804  N   ARG A 194     -10.968  -1.799   1.078  1.00  0.00           N  
ATOM    805  CA  ARG A 194     -11.769  -2.385  -0.033  1.00  0.00           C  
ATOM    806  C   ARG A 194     -12.756  -3.401   0.543  1.00  0.00           C  
ATOM    807  O   ARG A 194     -13.643  -3.875  -0.139  1.00  0.00           O  
ATOM    808  CB  ARG A 194     -10.835  -3.084  -1.022  1.00  0.00           C  
ATOM    809  CG  ARG A 194     -10.637  -2.199  -2.254  1.00  0.00           C  
ATOM    810  CD  ARG A 194      -9.262  -2.474  -2.865  1.00  0.00           C  
ATOM    811  NE  ARG A 194      -8.821  -1.287  -3.650  1.00  0.00           N  
ATOM    812  CZ  ARG A 194      -8.176  -1.449  -4.773  1.00  0.00           C  
ATOM    813  NH1 ARG A 194      -8.818  -1.818  -5.848  1.00  0.00           N  
ATOM    814  NH2 ARG A 194      -6.889  -1.243  -4.822  1.00  0.00           N  
ATOM    815  H   ARG A 194     -10.205  -2.296   1.447  1.00  0.00           H  
ATOM    816  HA  ARG A 194     -12.311  -1.600  -0.539  1.00  0.00           H  
ATOM    817  HB2 ARG A 194      -9.881  -3.263  -0.549  1.00  0.00           H  
ATOM    818  HB3 ARG A 194     -11.269  -4.025  -1.323  1.00  0.00           H  
ATOM    819  HG2 ARG A 194     -11.406  -2.418  -2.980  1.00  0.00           H  
ATOM    820  HG3 ARG A 194     -10.699  -1.161  -1.965  1.00  0.00           H  
ATOM    821  HD2 ARG A 194      -8.550  -2.670  -2.078  1.00  0.00           H  
ATOM    822  HD3 ARG A 194      -9.323  -3.334  -3.517  1.00  0.00           H  
ATOM    823  HE  ARG A 194      -9.015  -0.383  -3.323  1.00  0.00           H  
ATOM    824 HH11 ARG A 194      -9.806  -1.975  -5.812  1.00  0.00           H  
ATOM    825 HH12 ARG A 194      -8.324  -1.941  -6.709  1.00  0.00           H  
ATOM    826 HH21 ARG A 194      -6.397  -0.960  -3.999  1.00  0.00           H  
ATOM    827 HH22 ARG A 194      -6.395  -1.367  -5.683  1.00  0.00           H  
ATOM    828  N   GLY A 195     -12.609  -3.737   1.794  1.00  0.00           N  
ATOM    829  CA  GLY A 195     -13.536  -4.723   2.417  1.00  0.00           C  
ATOM    830  C   GLY A 195     -13.155  -6.136   1.975  1.00  0.00           C  
ATOM    831  O   GLY A 195     -12.118  -6.354   1.381  1.00  0.00           O  
ATOM    832  H   GLY A 195     -11.887  -3.341   2.326  1.00  0.00           H  
ATOM    833  HA2 GLY A 195     -13.469  -4.649   3.494  1.00  0.00           H  
ATOM    834  HA3 GLY A 195     -14.548  -4.512   2.105  1.00  0.00           H  
ATOM    835  N   SER A 196     -13.988  -7.098   2.262  1.00  0.00           N  
ATOM    836  CA  SER A 196     -13.679  -8.499   1.860  1.00  0.00           C  
ATOM    837  C   SER A 196     -13.407  -8.554   0.356  1.00  0.00           C  
ATOM    838  O   SER A 196     -13.930  -7.767  -0.409  1.00  0.00           O  
ATOM    839  CB  SER A 196     -14.870  -9.397   2.195  1.00  0.00           C  
ATOM    840  OG  SER A 196     -14.907 -10.488   1.283  1.00  0.00           O  
ATOM    841  H   SER A 196     -14.819  -6.899   2.742  1.00  0.00           H  
ATOM    842  HA  SER A 196     -12.807  -8.844   2.397  1.00  0.00           H  
ATOM    843  HB2 SER A 196     -14.766  -9.778   3.198  1.00  0.00           H  
ATOM    844  HB3 SER A 196     -15.784  -8.823   2.123  1.00  0.00           H  
ATOM    845  HG  SER A 196     -15.815 -10.793   1.221  1.00  0.00           H  
ATOM    846  N   ARG A 197     -12.591  -9.477  -0.074  1.00  0.00           N  
ATOM    847  CA  ARG A 197     -12.283  -9.584  -1.528  1.00  0.00           C  
ATOM    848  C   ARG A 197     -11.588  -8.305  -1.997  1.00  0.00           C  
ATOM    849  O   ARG A 197     -12.092  -7.213  -1.824  1.00  0.00           O  
ATOM    850  CB  ARG A 197     -13.582  -9.777  -2.315  1.00  0.00           C  
ATOM    851  CG  ARG A 197     -13.445 -10.994  -3.231  1.00  0.00           C  
ATOM    852  CD  ARG A 197     -14.085 -10.687  -4.586  1.00  0.00           C  
ATOM    853  NE  ARG A 197     -13.406 -11.486  -5.645  1.00  0.00           N  
ATOM    854  CZ  ARG A 197     -13.759 -11.348  -6.893  1.00  0.00           C  
ATOM    855  NH1 ARG A 197     -13.300 -10.346  -7.594  1.00  0.00           N  
ATOM    856  NH2 ARG A 197     -14.569 -12.211  -7.439  1.00  0.00           N  
ATOM    857  H   ARG A 197     -12.180 -10.101   0.561  1.00  0.00           H  
ATOM    858  HA  ARG A 197     -11.632 -10.428  -1.695  1.00  0.00           H  
ATOM    859  HB2 ARG A 197     -14.399  -9.934  -1.627  1.00  0.00           H  
ATOM    860  HB3 ARG A 197     -13.775  -8.899  -2.912  1.00  0.00           H  
ATOM    861  HG2 ARG A 197     -12.398 -11.223  -3.371  1.00  0.00           H  
ATOM    862  HG3 ARG A 197     -13.943 -11.841  -2.783  1.00  0.00           H  
ATOM    863  HD2 ARG A 197     -15.133 -10.946  -4.557  1.00  0.00           H  
ATOM    864  HD3 ARG A 197     -13.979  -9.636  -4.805  1.00  0.00           H  
ATOM    865  HE  ARG A 197     -12.695 -12.115  -5.403  1.00  0.00           H  
ATOM    866 HH11 ARG A 197     -12.678  -9.686  -7.175  1.00  0.00           H  
ATOM    867 HH12 ARG A 197     -13.571 -10.240  -8.551  1.00  0.00           H  
ATOM    868 HH21 ARG A 197     -14.919 -12.978  -6.901  1.00  0.00           H  
ATOM    869 HH22 ARG A 197     -14.842 -12.106  -8.396  1.00  0.00           H  
ATOM    870  N   ALA A 198     -10.433  -8.431  -2.590  1.00  0.00           N  
ATOM    871  CA  ALA A 198      -9.708  -7.223  -3.070  1.00  0.00           C  
ATOM    872  C   ALA A 198      -8.390  -7.645  -3.721  1.00  0.00           C  
ATOM    873  O   ALA A 198      -7.761  -8.600  -3.310  1.00  0.00           O  
ATOM    874  CB  ALA A 198      -9.421  -6.298  -1.886  1.00  0.00           C  
ATOM    875  H   ALA A 198     -10.042  -9.320  -2.719  1.00  0.00           H  
ATOM    876  HA  ALA A 198     -10.316  -6.702  -3.795  1.00  0.00           H  
ATOM    877  HB1 ALA A 198     -10.154  -6.467  -1.112  1.00  0.00           H  
ATOM    878  HB2 ALA A 198      -8.434  -6.504  -1.499  1.00  0.00           H  
ATOM    879  HB3 ALA A 198      -9.472  -5.269  -2.212  1.00  0.00           H  
ATOM    880  N   LEU A 199      -7.969  -6.944  -4.737  1.00  0.00           N  
ATOM    881  CA  LEU A 199      -6.695  -7.310  -5.415  1.00  0.00           C  
ATOM    882  C   LEU A 199      -5.531  -6.566  -4.758  1.00  0.00           C  
ATOM    883  O   LEU A 199      -5.491  -5.352  -4.732  1.00  0.00           O  
ATOM    884  CB  LEU A 199      -6.776  -6.924  -6.893  1.00  0.00           C  
ATOM    885  CG  LEU A 199      -6.657  -8.182  -7.756  1.00  0.00           C  
ATOM    886  CD1 LEU A 199      -8.019  -8.509  -8.370  1.00  0.00           C  
ATOM    887  CD2 LEU A 199      -5.639  -7.937  -8.872  1.00  0.00           C  
ATOM    888  H   LEU A 199      -8.492  -6.179  -5.055  1.00  0.00           H  
ATOM    889  HA  LEU A 199      -6.535  -8.375  -5.329  1.00  0.00           H  
ATOM    890  HB2 LEU A 199      -7.723  -6.442  -7.087  1.00  0.00           H  
ATOM    891  HB3 LEU A 199      -5.971  -6.247  -7.133  1.00  0.00           H  
ATOM    892  HG  LEU A 199      -6.331  -9.009  -7.142  1.00  0.00           H  
ATOM    893 HD11 LEU A 199      -8.681  -7.665  -8.246  1.00  0.00           H  
ATOM    894 HD12 LEU A 199      -7.898  -8.721  -9.422  1.00  0.00           H  
ATOM    895 HD13 LEU A 199      -8.439  -9.372  -7.874  1.00  0.00           H  
ATOM    896 HD21 LEU A 199      -5.659  -6.896  -9.155  1.00  0.00           H  
ATOM    897 HD22 LEU A 199      -4.652  -8.197  -8.521  1.00  0.00           H  
ATOM    898 HD23 LEU A 199      -5.890  -8.548  -9.727  1.00  0.00           H  
ATOM    899  N   LEU A 200      -4.580  -7.287  -4.230  1.00  0.00           N  
ATOM    900  CA  LEU A 200      -3.414  -6.629  -3.578  1.00  0.00           C  
ATOM    901  C   LEU A 200      -2.126  -7.243  -4.125  1.00  0.00           C  
ATOM    902  O   LEU A 200      -2.151  -8.055  -5.029  1.00  0.00           O  
ATOM    903  CB  LEU A 200      -3.459  -6.841  -2.057  1.00  0.00           C  
ATOM    904  CG  LEU A 200      -4.620  -7.763  -1.665  1.00  0.00           C  
ATOM    905  CD1 LEU A 200      -4.304  -8.437  -0.328  1.00  0.00           C  
ATOM    906  CD2 LEU A 200      -5.900  -6.938  -1.526  1.00  0.00           C  
ATOM    907  H   LEU A 200      -4.631  -8.264  -4.263  1.00  0.00           H  
ATOM    908  HA  LEU A 200      -3.429  -5.572  -3.796  1.00  0.00           H  
ATOM    909  HB2 LEU A 200      -2.531  -7.288  -1.738  1.00  0.00           H  
ATOM    910  HB3 LEU A 200      -3.582  -5.885  -1.568  1.00  0.00           H  
ATOM    911  HG  LEU A 200      -4.753  -8.518  -2.426  1.00  0.00           H  
ATOM    912 HD11 LEU A 200      -3.261  -8.296  -0.091  1.00  0.00           H  
ATOM    913 HD12 LEU A 200      -4.913  -7.998   0.449  1.00  0.00           H  
ATOM    914 HD13 LEU A 200      -4.517  -9.493  -0.399  1.00  0.00           H  
ATOM    915 HD21 LEU A 200      -5.712  -6.086  -0.891  1.00  0.00           H  
ATOM    916 HD22 LEU A 200      -6.218  -6.597  -2.501  1.00  0.00           H  
ATOM    917 HD23 LEU A 200      -6.676  -7.548  -1.088  1.00  0.00           H  
ATOM    918  N   ASN A 201      -1.000  -6.880  -3.574  1.00  0.00           N  
ATOM    919  CA  ASN A 201       0.279  -7.469  -4.062  1.00  0.00           C  
ATOM    920  C   ASN A 201       0.373  -8.899  -3.536  1.00  0.00           C  
ATOM    921  O   ASN A 201       0.856  -9.791  -4.204  1.00  0.00           O  
ATOM    922  CB  ASN A 201       1.482  -6.658  -3.560  1.00  0.00           C  
ATOM    923  CG  ASN A 201       1.045  -5.246  -3.161  1.00  0.00           C  
ATOM    924  OD1 ASN A 201       0.440  -4.539  -3.942  1.00  0.00           O  
ATOM    925  ND2 ASN A 201       1.331  -4.807  -1.966  1.00  0.00           N  
ATOM    926  H   ASN A 201      -1.000  -6.237  -2.835  1.00  0.00           H  
ATOM    927  HA  ASN A 201       0.278  -7.485  -5.144  1.00  0.00           H  
ATOM    928  HB2 ASN A 201       1.914  -7.154  -2.703  1.00  0.00           H  
ATOM    929  HB3 ASN A 201       2.222  -6.592  -4.344  1.00  0.00           H  
ATOM    930 HD21 ASN A 201       1.821  -5.380  -1.343  1.00  0.00           H  
ATOM    931 HD22 ASN A 201       1.054  -3.908  -1.693  1.00  0.00           H  
ATOM    932  N   PHE A 202      -0.105  -9.124  -2.341  1.00  0.00           N  
ATOM    933  CA  PHE A 202      -0.068 -10.495  -1.762  1.00  0.00           C  
ATOM    934  C   PHE A 202      -1.498 -10.918  -1.410  1.00  0.00           C  
ATOM    935  O   PHE A 202      -1.948 -10.712  -0.301  1.00  0.00           O  
ATOM    936  CB  PHE A 202       0.792 -10.503  -0.497  1.00  0.00           C  
ATOM    937  CG  PHE A 202       2.041  -9.693  -0.725  1.00  0.00           C  
ATOM    938  CD1 PHE A 202       2.683  -9.731  -1.969  1.00  0.00           C  
ATOM    939  CD2 PHE A 202       2.565  -8.908   0.310  1.00  0.00           C  
ATOM    940  CE1 PHE A 202       3.847  -8.984  -2.179  1.00  0.00           C  
ATOM    941  CE2 PHE A 202       3.731  -8.161   0.100  1.00  0.00           C  
ATOM    942  CZ  PHE A 202       4.372  -8.198  -1.145  1.00  0.00           C  
ATOM    943  H   PHE A 202      -0.503  -8.387  -1.827  1.00  0.00           H  
ATOM    944  HA  PHE A 202       0.344 -11.182  -2.487  1.00  0.00           H  
ATOM    945  HB2 PHE A 202       0.232 -10.080   0.324  1.00  0.00           H  
ATOM    946  HB3 PHE A 202       1.067 -11.517  -0.257  1.00  0.00           H  
ATOM    947  HD1 PHE A 202       2.278 -10.336  -2.766  1.00  0.00           H  
ATOM    948  HD2 PHE A 202       2.070  -8.878   1.270  1.00  0.00           H  
ATOM    949  HE1 PHE A 202       4.340  -9.014  -3.138  1.00  0.00           H  
ATOM    950  HE2 PHE A 202       4.135  -7.557   0.897  1.00  0.00           H  
ATOM    951  HZ  PHE A 202       5.271  -7.621  -1.305  1.00  0.00           H  
ATOM    952  N   PRO A 203      -2.172 -11.486  -2.377  1.00  0.00           N  
ATOM    953  CA  PRO A 203      -3.563 -11.941  -2.214  1.00  0.00           C  
ATOM    954  C   PRO A 203      -3.616 -13.254  -1.426  1.00  0.00           C  
ATOM    955  O   PRO A 203      -2.603 -13.871  -1.161  1.00  0.00           O  
ATOM    956  CB  PRO A 203      -4.045 -12.145  -3.653  1.00  0.00           C  
ATOM    957  CG  PRO A 203      -2.776 -12.341  -4.515  1.00  0.00           C  
ATOM    958  CD  PRO A 203      -1.607 -11.731  -3.720  1.00  0.00           C  
ATOM    959  HA  PRO A 203      -4.158 -11.182  -1.731  1.00  0.00           H  
ATOM    960  HB2 PRO A 203      -4.678 -13.021  -3.711  1.00  0.00           H  
ATOM    961  HB3 PRO A 203      -4.583 -11.274  -3.990  1.00  0.00           H  
ATOM    962  HG2 PRO A 203      -2.604 -13.396  -4.684  1.00  0.00           H  
ATOM    963  HG3 PRO A 203      -2.884 -11.826  -5.457  1.00  0.00           H  
ATOM    964  HD2 PRO A 203      -0.782 -12.430  -3.664  1.00  0.00           H  
ATOM    965  HD3 PRO A 203      -1.289 -10.802  -4.165  1.00  0.00           H  
ATOM    966  N   LEU A 204      -4.789 -13.682  -1.050  1.00  0.00           N  
ATOM    967  CA  LEU A 204      -4.910 -14.950  -0.277  1.00  0.00           C  
ATOM    968  C   LEU A 204      -4.130 -16.059  -0.983  1.00  0.00           C  
ATOM    969  O   LEU A 204      -4.492 -16.498  -2.056  1.00  0.00           O  
ATOM    970  CB  LEU A 204      -6.385 -15.345  -0.178  1.00  0.00           C  
ATOM    971  CG  LEU A 204      -7.182 -14.192   0.434  1.00  0.00           C  
ATOM    972  CD1 LEU A 204      -8.576 -14.684   0.821  1.00  0.00           C  
ATOM    973  CD2 LEU A 204      -6.460 -13.678   1.683  1.00  0.00           C  
ATOM    974  H   LEU A 204      -5.592 -13.167  -1.273  1.00  0.00           H  
ATOM    975  HA  LEU A 204      -4.510 -14.805   0.716  1.00  0.00           H  
ATOM    976  HB2 LEU A 204      -6.766 -15.563  -1.166  1.00  0.00           H  
ATOM    977  HB3 LEU A 204      -6.482 -16.220   0.447  1.00  0.00           H  
ATOM    978  HG  LEU A 204      -7.268 -13.393  -0.289  1.00  0.00           H  
ATOM    979 HD11 LEU A 204      -9.038 -15.164  -0.028  1.00  0.00           H  
ATOM    980 HD12 LEU A 204      -8.496 -15.390   1.635  1.00  0.00           H  
ATOM    981 HD13 LEU A 204      -9.180 -13.844   1.132  1.00  0.00           H  
ATOM    982 HD21 LEU A 204      -5.866 -14.474   2.108  1.00  0.00           H  
ATOM    983 HD22 LEU A 204      -5.817 -12.854   1.412  1.00  0.00           H  
ATOM    984 HD23 LEU A 204      -7.188 -13.345   2.407  1.00  0.00           H  
ATOM    985  N   ARG A 205      -3.063 -16.515  -0.388  1.00  0.00           N  
ATOM    986  CA  ARG A 205      -2.260 -17.598  -1.023  1.00  0.00           C  
ATOM    987  C   ARG A 205      -3.192 -18.708  -1.505  1.00  0.00           C  
ATOM    988  O   ARG A 205      -3.319 -18.960  -2.688  1.00  0.00           O  
ATOM    989  CB  ARG A 205      -1.278 -18.168   0.002  1.00  0.00           C  
ATOM    990  CG  ARG A 205      -0.408 -17.040   0.562  1.00  0.00           C  
ATOM    991  CD  ARG A 205       0.960 -17.601   0.957  1.00  0.00           C  
ATOM    992  NE  ARG A 205       2.017 -16.592   0.664  1.00  0.00           N  
ATOM    993  CZ  ARG A 205       3.276 -16.927   0.744  1.00  0.00           C  
ATOM    994  NH1 ARG A 205       3.652 -17.858   1.578  1.00  0.00           N  
ATOM    995  NH2 ARG A 205       4.160 -16.334  -0.011  1.00  0.00           N  
ATOM    996  H   ARG A 205      -2.790 -16.147   0.478  1.00  0.00           H  
ATOM    997  HA  ARG A 205      -1.715 -17.197  -1.861  1.00  0.00           H  
ATOM    998  HB2 ARG A 205      -1.829 -18.632   0.808  1.00  0.00           H  
ATOM    999  HB3 ARG A 205      -0.647 -18.903  -0.473  1.00  0.00           H  
ATOM   1000  HG2 ARG A 205      -0.282 -16.275  -0.191  1.00  0.00           H  
ATOM   1001  HG3 ARG A 205      -0.885 -16.615   1.432  1.00  0.00           H  
ATOM   1002  HD2 ARG A 205       0.964 -17.829   2.013  1.00  0.00           H  
ATOM   1003  HD3 ARG A 205       1.155 -18.501   0.395  1.00  0.00           H  
ATOM   1004  HE  ARG A 205       1.768 -15.678   0.412  1.00  0.00           H  
ATOM   1005 HH11 ARG A 205       2.974 -18.315   2.155  1.00  0.00           H  
ATOM   1006 HH12 ARG A 205       4.615 -18.115   1.640  1.00  0.00           H  
ATOM   1007 HH21 ARG A 205       3.873 -15.621  -0.651  1.00  0.00           H  
ATOM   1008 HH22 ARG A 205       5.124 -16.591   0.052  1.00  0.00           H  
ATOM   1009  N   VAL A 206      -3.846 -19.373  -0.597  1.00  0.00           N  
ATOM   1010  CA  VAL A 206      -4.772 -20.471  -0.994  1.00  0.00           C  
ATOM   1011  C   VAL A 206      -5.848 -20.644   0.079  1.00  0.00           C  
ATOM   1012  O   VAL A 206      -5.821 -21.656   0.759  1.00  0.00           O  
ATOM   1013  CB  VAL A 206      -3.985 -21.774  -1.138  1.00  0.00           C  
ATOM   1014  CG1 VAL A 206      -3.063 -21.683  -2.355  1.00  0.00           C  
ATOM   1015  CG2 VAL A 206      -3.146 -22.000   0.121  1.00  0.00           C  
ATOM   1016  H   VAL A 206      -3.726 -19.150   0.349  1.00  0.00           H  
ATOM   1017  HA  VAL A 206      -5.239 -20.226  -1.938  1.00  0.00           H  
ATOM   1018  HB  VAL A 206      -4.673 -22.597  -1.268  1.00  0.00           H  
ATOM   1019 HG11 VAL A 206      -2.426 -20.816  -2.262  1.00  0.00           H  
ATOM   1020 HG12 VAL A 206      -2.454 -22.573  -2.412  1.00  0.00           H  
ATOM   1021 HG13 VAL A 206      -3.658 -21.597  -3.252  1.00  0.00           H  
ATOM   1022 HG21 VAL A 206      -3.683 -21.631   0.981  1.00  0.00           H  
ATOM   1023 HG22 VAL A 206      -2.955 -23.057   0.241  1.00  0.00           H  
ATOM   1024 HG23 VAL A 206      -2.208 -21.473   0.028  1.00  0.00           H  
TER    1025      VAL A 206                                                      
ENDMDL                                                                          
MASTER      220    0    0    1    3    0    0    6  512    1    0    6          
END