HEADER    SIGNALING PROTEIN                       27-JUL-12   2LWD              
TITLE     SOLUTION STRUCTURE OF SECOND CARD OF HUMAN RIG-I                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DDX58;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CARD 2 DOMAIN;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: DDX58;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) CODON PLUS RPL;                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    RIG-I, CARD, SENSOR, VIRAL RNA, HELICASE, SIGNALING PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.DUTTA,F.FERRAGE,A.AGGARWAL                                          
REVDAT   3   01-MAY-24 2LWD    1       REMARK SEQADV                            
REVDAT   2   26-DEC-12 2LWD    1       JRNL                                     
REVDAT   1   31-OCT-12 2LWD    0                                                
JRNL        AUTH   F.FERRAGE,K.DUTTA,E.NISTAL-VILLAN,J.R.PATEL,                 
JRNL        AUTH 2 M.T.SANCHEZ-APARICIO,P.DE IOANNES,A.BUKU,G.G.ASEGUINOLAZA,   
JRNL        AUTH 3 A.GARCIA-SASTRE,A.K.AGGARWAL                                 
JRNL        TITL   STRUCTURE AND DYNAMICS OF THE SECOND CARD OF HUMAN RIG-I     
JRNL        TITL 2 PROVIDE MECHANISTIC INSIGHTS INTO REGULATION OF RIG-I        
JRNL        TITL 3 ACTIVATION.                                                  
JRNL        REF    STRUCTURE                     V.  20  2048 2012              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   23063562                                                     
JRNL        DOI    10.1016/J.STR.2012.09.003                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3, CNS 1.2                                    
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), BRUNGER,        
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LWD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-AUG-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102914.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 250                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 300 UM [U-100% 15N] CARD2, 95%     
REMARK 210                                   H2O/5% D2O; 300 UM [U-100% 13C;    
REMARK 210                                   U-100% 15N] CARD2, 95% H2O/5%      
REMARK 210                                   D2O; 300 UM [U-100% 13C; U-100%    
REMARK 210                                   15N] CARD2, 100% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCACB; 3D HCACO; 3D CBCA(CO)NH;   
REMARK 210                                   3D HBHA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   H(CCO)NH; 3D 1H-15N NOESY; 3D 1H-  
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-13C     
REMARK 210                                   NOESY AROMATIC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 900 MHZ; 800 MHZ; 700     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 8.3, CNS 1.2               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2100                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    91                                                      
REMARK 465     SER A    92                                                      
REMARK 465     HIS A    93                                                      
REMARK 465     MET A    94                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 110       33.70    -81.98                                   
REMARK 500  1 PRO A 120       24.76    -65.38                                   
REMARK 500  1 SER A 128        4.81    -65.82                                   
REMARK 500  1 LYS A 146      -73.64   -100.23                                   
REMARK 500  1 GLU A 165      -24.60    -39.51                                   
REMARK 500  2 LEU A 110       33.84    -73.23                                   
REMARK 500  2 PHE A 114      -76.05    -62.61                                   
REMARK 500  2 PRO A 120       30.64    -62.01                                   
REMARK 500  2 SER A 128        4.67    -68.01                                   
REMARK 500  3 LEU A 110       33.80    -75.85                                   
REMARK 500  3 PRO A 120       21.88    -65.20                                   
REMARK 500  3 ASP A 122      -60.02   -108.74                                   
REMARK 500  3 SER A 128        2.94    -67.56                                   
REMARK 500  3 LYS A 146      -72.52    -97.03                                   
REMARK 500  3 GLU A 165      -28.92    -39.54                                   
REMARK 500  4 ILE A  97      -40.03     68.60                                   
REMARK 500  4 LEU A 110       33.34    -73.76                                   
REMARK 500  4 PRO A 120       25.74    -62.33                                   
REMARK 500  4 ASP A 122      -60.31   -104.88                                   
REMARK 500  4 LYS A 146      -74.15    -95.55                                   
REMARK 500  5 LYS A  96      156.33     69.33                                   
REMARK 500  5 LEU A 110       33.90    -85.90                                   
REMARK 500  5 PHE A 114      -70.89    -65.02                                   
REMARK 500  5 PRO A 120       26.23    -64.40                                   
REMARK 500  5 SER A 128        4.45    -66.66                                   
REMARK 500  5 LYS A 146      -74.36    -91.19                                   
REMARK 500  5 GLU A 165      -29.05    -39.42                                   
REMARK 500  6 ILE A  97      -32.24     70.47                                   
REMARK 500  6 LEU A 110       34.48    -78.14                                   
REMARK 500  6 PRO A 120       24.26    -64.72                                   
REMARK 500  6 SER A 128        5.87    -68.79                                   
REMARK 500  6 CYS A 130      -52.57   -127.61                                   
REMARK 500  6 LYS A 146      -73.25    -79.34                                   
REMARK 500  7 LEU A 110       34.44    -69.53                                   
REMARK 500  7 PRO A 120       23.83    -64.92                                   
REMARK 500  7 SER A 128        5.01    -69.03                                   
REMARK 500  7 LYS A 146      -75.41    -86.71                                   
REMARK 500  8 LEU A 110       35.03    -87.56                                   
REMARK 500  8 PRO A 120       24.81    -66.06                                   
REMARK 500  8 SER A 128        4.66    -67.86                                   
REMARK 500  8 LYS A 146      -73.09    -88.40                                   
REMARK 500  9 LYS A  96     -179.08     65.95                                   
REMARK 500  9 LEU A 110       33.44    -80.60                                   
REMARK 500  9 PRO A 120       23.69    -63.51                                   
REMARK 500  9 LYS A 146      -72.94    -96.73                                   
REMARK 500 10 LEU A 110       32.66    -70.78                                   
REMARK 500 10 PRO A 120       34.05    -67.89                                   
REMARK 500 10 SER A 128        2.00    -68.70                                   
REMARK 500 10 LYS A 146      -75.83    -88.20                                   
REMARK 500 11 LEU A 110       33.97    -78.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      96 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18622   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LWE   RELATED DB: PDB                                   
DBREF  2LWD A   95   190  UNP    O95786   DDX58_HUMAN     95    190             
SEQADV 2LWD GLY A   91  UNP  O95786              EXPRESSION TAG                 
SEQADV 2LWD SER A   92  UNP  O95786              EXPRESSION TAG                 
SEQADV 2LWD HIS A   93  UNP  O95786              EXPRESSION TAG                 
SEQADV 2LWD MET A   94  UNP  O95786              EXPRESSION TAG                 
SEQRES   1 A  100  GLY SER HIS MET LYS LYS ILE GLU LYS LEU GLU GLU TYR          
SEQRES   2 A  100  ARG LEU LEU LEU LYS ARG LEU GLN PRO GLU PHE LYS THR          
SEQRES   3 A  100  ARG ILE ILE PRO THR ASP ILE ILE SER ASP LEU SER GLU          
SEQRES   4 A  100  CYS LEU ILE ASN GLN GLU CYS GLU GLU ILE LEU GLN ILE          
SEQRES   5 A  100  CYS SER THR LYS GLY MET MET ALA GLY ALA GLU LYS LEU          
SEQRES   6 A  100  VAL GLU CYS LEU LEU ARG SER ASP LYS GLU ASN TRP PRO          
SEQRES   7 A  100  LYS THR LEU LYS LEU ALA LEU GLU LYS GLU ARG ASN LYS          
SEQRES   8 A  100  PHE SER GLU LEU TRP ILE VAL GLU LYS                          
HELIX    1   1 LYS A   96  LEU A  110  1                                  15    
HELIX    2   2 LEU A  110  ILE A  118  1                                   9    
HELIX    3   3 ILE A  123  SER A  128  1                                   6    
HELIX    4   4 ILE A  132  LYS A  146  1                                  15    
HELIX    5   5 GLY A  147  SER A  162  1                                  16    
HELIX    6   6 GLU A  165  ARG A  179  1                                  15    
HELIX    7   7 LYS A  181  TRP A  186  1                                   6    
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  95     -11.140  14.689  -3.749  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -10.378  13.729  -2.977  1.00  0.00           C  
ATOM      3  C   LYS A  95      -9.276  14.426  -2.199  1.00  0.00           C  
ATOM      4  O   LYS A  95      -8.094  14.101  -2.336  1.00  0.00           O  
ATOM      5  CB  LYS A  95      -9.801  12.639  -3.892  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -10.854  11.687  -4.452  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -11.772  12.361  -5.467  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -11.125  12.467  -6.839  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -10.987  11.140  -7.496  1.00  0.00           N  
ATOM     10  H   LYS A  95     -10.725  15.103  -4.538  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -11.054  13.269  -2.274  1.00  0.00           H  
ATOM     12  HB3 LYS A  95      -9.083  12.058  -3.332  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -11.453  11.314  -3.633  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -12.010  13.363  -5.116  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -10.146  12.907  -6.727  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -10.415  10.502  -6.904  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -10.526  11.245  -8.421  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -11.925  10.715  -7.638  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.688  15.388  -1.382  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -8.772  16.151  -0.552  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.289  15.341   0.635  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.562  14.143   0.740  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -9.445  17.423  -0.047  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -9.598  18.497  -1.105  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -8.271  19.152  -1.454  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -7.708  19.930  -0.275  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -8.614  21.025   0.164  1.00  0.00           N  
ATOM     28  H   LYS A  96     -10.646  15.585  -1.332  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -7.922  16.428  -1.152  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -8.862  17.826   0.761  1.00  0.00           H  
ATOM     31  HG3 LYS A  96     -10.267  19.249  -0.733  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -8.423  19.828  -2.281  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -6.756  20.351  -0.559  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -9.521  20.637   0.495  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -8.800  21.677  -0.627  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -8.178  21.560   0.940  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.609  16.014   1.541  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.048  15.368   2.724  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.160  14.720   3.553  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.946  13.714   4.223  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.223  16.349   3.609  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -4.907  16.747   2.925  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.913  15.720   4.962  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -5.072  17.405   1.576  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.477  16.976   1.408  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.382  14.598   2.374  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.815  17.232   3.780  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.306  15.861   2.787  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.803  15.253   5.353  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -5.576  16.486   5.646  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.138  14.977   4.844  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.633  18.322   1.684  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.607  16.728   0.921  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.099  17.622   1.157  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.358  15.289   3.471  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.529  14.722   4.126  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.711  13.261   3.741  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.939  12.398   4.592  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.771  15.512   3.728  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.716  16.980   4.105  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -12.872  17.757   3.519  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -14.015  17.587   4.001  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -12.647  18.530   2.567  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.457  16.117   2.960  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.386  14.786   5.190  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.626  15.073   4.210  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -10.793  17.401   3.735  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.584  12.981   2.454  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.729  11.623   1.971  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.519  10.800   2.374  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.620   9.591   2.534  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -10.907  11.600   0.450  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -12.086  12.424  -0.052  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.387  12.031   0.626  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.815  10.628   0.239  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.998  10.176   1.013  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.371  13.698   1.821  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.604  11.196   2.438  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -11.050  10.577   0.133  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -12.190  12.262  -1.113  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -14.157  12.727   0.331  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -12.992   9.955   0.422  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -15.216   9.184   0.789  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -15.825  10.762   0.782  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -14.808  10.253   2.037  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.392  11.474   2.593  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.168  10.801   3.035  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.379  10.301   4.435  1.00  0.00           C  
ATOM     89  O   LEU A 100      -7.012   9.186   4.751  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.945  11.734   3.020  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.208  11.883   1.685  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.193  12.128   0.555  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.195  13.011   1.795  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.397  12.451   2.495  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -6.989   9.954   2.386  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.240  11.365   3.750  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.657  10.981   1.459  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -6.887  11.294   0.499  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.658  12.215  -0.377  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.741  13.039   0.743  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.607  13.055   0.890  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.541  12.824   2.635  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.707  13.948   1.936  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.984  11.146   5.257  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.361  10.776   6.613  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.124   9.468   6.591  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.862   8.556   7.379  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.239  11.855   7.233  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.540  13.191   7.381  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -9.397  14.225   8.078  1.00  0.00           C  
ATOM    111  OE1 GLU A 101     -10.164  14.933   7.395  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -9.309  14.326   9.318  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.183  12.055   4.934  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.464  10.663   7.198  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.562  11.525   8.211  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.284  13.554   6.399  1.00  0.00           H  
ATOM    117  N   GLU A 102     -10.056   9.392   5.656  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.851   8.200   5.462  1.00  0.00           C  
ATOM    119  C   GLU A 102      -9.988   7.039   5.001  1.00  0.00           C  
ATOM    120  O   GLU A 102      -9.966   6.021   5.654  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.971   8.486   4.485  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.814   9.662   4.932  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -13.992   9.927   4.023  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.796   9.002   3.795  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -14.130  11.066   3.533  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.220  10.176   5.082  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.286   7.944   6.409  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.604   7.618   4.412  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.187  10.545   4.952  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.282   7.201   3.890  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.320   6.205   3.415  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.409   5.700   4.556  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.115   4.514   4.624  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.472   6.784   2.273  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.277   7.369   1.123  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.422   6.742   0.677  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.882   8.538   0.476  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.161   7.251  -0.369  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.617   9.056  -0.574  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.757   8.406  -0.991  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.502   8.914  -2.028  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.438   7.998   3.347  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.873   5.363   3.027  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.861   6.000   1.863  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.736   5.841   1.162  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.986   9.041   0.802  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.051   6.741  -0.696  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.297   9.965  -1.062  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.449   8.835  -1.807  1.00  0.00           H  
ATOM    150  N   ARG A 104      -6.976   6.595   5.454  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.124   6.209   6.589  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.832   5.205   7.461  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.389   4.073   7.637  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.781   7.403   7.486  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -5.110   8.560   6.764  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.588   9.621   7.724  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -5.604  10.076   8.673  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -5.765  11.346   9.049  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -5.059  12.316   8.474  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -6.648  11.650   9.993  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.232   7.537   5.350  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.216   5.777   6.203  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -5.122   7.063   8.263  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -5.827   9.016   6.095  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -4.245  10.466   7.147  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -6.175   9.386   9.085  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.397  12.104   7.748  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -5.188  13.270   8.762  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -7.194  10.926  10.425  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -6.768  12.605  10.281  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.934   5.663   8.017  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.731   4.887   8.935  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.193   3.616   8.256  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.225   2.545   8.841  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.906   5.759   9.371  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.109   5.824   8.426  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -12.053   4.661   8.679  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.833   7.153   8.575  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.230   6.573   7.792  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.126   4.640   9.791  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.519   6.764   9.471  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.758   5.748   7.406  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.495   3.730   8.616  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.838   4.665   7.938  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.484   4.755   9.664  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.691   7.172   7.918  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.159   7.963   8.313  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.160   7.273   9.596  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.527   3.778   7.004  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.021   2.712   6.166  1.00  0.00           C  
ATOM    191  C   LEU A 106      -8.946   1.648   5.978  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.226   0.454   6.025  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.426   3.309   4.823  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.808   2.938   4.309  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.431   4.136   3.605  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.697   1.768   3.360  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.456   4.684   6.623  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -10.885   2.281   6.648  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.699   3.000   4.088  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.442   2.655   5.136  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.700   4.587   2.944  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.747   4.864   4.340  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.284   3.812   3.030  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.428   0.876   3.907  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -10.933   1.990   2.636  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.641   1.614   2.857  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.717   2.099   5.750  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.562   1.215   5.695  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.414   0.459   7.010  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.087  -0.726   7.030  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.300   2.037   5.419  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.074   1.238   4.991  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.425   0.257   3.897  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -2.971   2.161   4.523  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.585   3.061   5.569  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.715   0.510   4.892  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.053   2.567   6.322  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -3.705   0.686   5.833  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -4.772   0.792   3.030  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -5.196  -0.412   4.242  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -3.546  -0.315   3.635  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.411   2.515   5.375  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.405   2.995   4.005  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.313   1.625   3.855  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.675   1.163   8.108  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.631   0.575   9.443  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.751  -0.458   9.595  1.00  0.00           C  
ATOM    228  O   LYS A 108      -7.635  -1.428  10.342  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.816   1.668  10.501  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.806   2.802  10.421  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -6.154   3.912  11.405  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.412   5.205  11.095  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -3.944   5.072  11.300  1.00  0.00           N  
ATOM    234  H   LYS A 108      -6.910   2.112   8.013  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.665   0.094   9.575  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.746   1.220  11.481  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.802   3.204   9.418  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -5.888   3.588  12.400  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -5.786   5.980  11.747  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -3.733   4.979  12.314  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -3.453   5.913  10.936  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -3.585   4.230  10.809  1.00  0.00           H  
ATOM    243  N   ARG A 109      -8.840  -0.223   8.876  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.005  -1.097   8.896  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.705  -2.370   8.142  1.00  0.00           C  
ATOM    246  O   ARG A 109      -9.798  -3.475   8.672  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.183  -0.389   8.224  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.106   0.358   9.158  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.340   1.130  10.219  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.097   1.294  11.464  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -13.139   2.110  11.628  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -13.646   2.782  10.603  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -13.688   2.236  12.828  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.851   0.563   8.289  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.253  -1.327   9.919  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -11.767  -1.122   7.687  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.779  -0.341   9.632  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -11.090   2.102   9.825  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -11.784   0.774  12.242  1.00  0.00           H  
ATOM    260 HH11 ARG A 109     -13.252   2.680   9.689  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -14.426   3.397  10.740  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.318   1.718  13.607  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -14.471   2.848  12.966  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.319  -2.187   6.898  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.024  -3.290   6.008  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.619  -3.837   6.212  1.00  0.00           C  
ATOM    267  O   LEU A 110      -6.992  -4.272   5.259  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -9.193  -2.857   4.554  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.523  -3.247   3.910  1.00  0.00           C  
ATOM    270  CD1 LEU A 110     -11.646  -2.349   4.386  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -10.409  -3.205   2.400  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.242  -1.264   6.560  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.733  -4.076   6.216  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.394  -3.293   3.976  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.766  -4.260   4.195  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -11.548  -1.376   3.930  1.00  0.00           H  
ATOM    277 HD12 LEU A 110     -11.597  -2.254   5.459  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -12.593  -2.785   4.106  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.368  -3.435   1.960  1.00  0.00           H  
ATOM    280 HD22 LEU A 110      -9.679  -3.934   2.075  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -10.097  -2.219   2.089  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.122  -3.817   7.443  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -5.827  -4.425   7.736  1.00  0.00           C  
ATOM    284  C   GLN A 111      -5.840  -5.933   7.445  1.00  0.00           C  
ATOM    285  O   GLN A 111      -4.885  -6.451   6.862  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -5.385  -4.154   9.177  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -4.965  -2.714   9.415  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -4.406  -2.479  10.805  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -4.545  -1.393  11.367  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -3.757  -3.487  11.363  1.00  0.00           N  
ATOM    291  H   GLN A 111      -7.633  -3.390   8.163  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.108  -3.967   7.069  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -4.548  -4.794   9.411  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -5.826  -2.077   9.278  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -3.669  -4.322  10.857  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -3.396  -3.362  12.266  1.00  0.00           H  
ATOM    297  N   PRO A 112      -6.903  -6.677   7.847  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.072  -8.074   7.439  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.060  -8.238   5.926  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.210  -8.947   5.392  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.433  -8.448   8.020  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -8.545  -7.583   9.215  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -7.988  -6.267   8.765  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.309  -8.704   7.865  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.451  -9.497   8.277  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -7.956  -7.985  10.025  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -7.604  -5.707   9.601  1.00  0.00           H  
ATOM    308  N   GLU A 113      -7.977  -7.555   5.239  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -8.045  -7.620   3.788  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.697  -7.269   3.172  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.301  -7.831   2.153  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.119  -6.680   3.254  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.520  -7.023   3.723  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.884  -8.482   3.530  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.636  -9.286   4.453  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.441  -8.827   2.472  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.619  -6.993   5.719  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.309  -8.627   3.512  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.100  -6.710   2.187  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.227  -6.415   3.181  1.00  0.00           H  
ATOM    321  N   PHE A 114      -5.993  -6.350   3.820  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.694  -5.905   3.359  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.674  -7.034   3.426  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.246  -7.519   2.388  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.224  -4.691   4.163  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.393  -3.754   3.346  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.040  -3.927   3.240  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -3.980  -2.716   2.665  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.272  -3.075   2.470  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.226  -1.861   1.894  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -1.867  -2.041   1.796  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.371  -5.947   4.631  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.789  -5.608   2.330  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.629  -5.023   5.002  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.585  -4.736   3.765  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.047  -2.571   2.740  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.213  -3.224   2.387  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.704  -1.051   1.366  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.269  -1.372   1.192  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.324  -7.492   4.627  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.212  -8.437   4.770  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.371  -9.659   3.871  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.414 -10.107   3.252  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -2.006  -8.882   6.224  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.475 -10.291   6.564  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.960 -10.347   6.864  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.290  -9.782   8.229  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -3.413 -10.325   9.302  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.812  -7.188   5.425  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.320  -7.912   4.466  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.523  -8.192   6.870  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.930 -10.638   7.430  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.292 -11.371   6.823  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -5.313 -10.043   8.447  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -3.769 -10.034  10.235  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -2.439  -9.973   9.190  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -3.399 -11.363   9.262  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.583 -10.173   3.778  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.798 -11.451   3.132  1.00  0.00           C  
ATOM    360  C   THR A 116      -4.009 -11.320   1.619  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.773 -12.277   0.879  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.962 -12.213   3.804  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -5.213 -13.458   3.139  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.228 -11.381   3.838  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.343  -9.686   4.164  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.902 -12.033   3.288  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.674 -12.416   4.828  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.588 -13.568   2.407  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.354 -10.876   2.891  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.147 -10.646   4.633  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.076 -12.023   4.023  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.444 -10.156   1.148  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.553  -9.930  -0.283  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.263  -9.353  -0.866  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.731  -9.850  -1.864  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.692  -8.990  -0.606  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.952  -9.713  -0.997  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.858  -9.952   0.171  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.692 -11.290   0.737  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -8.619 -11.915   1.467  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.739 -11.291   1.815  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -8.412 -13.162   1.867  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.709  -9.448   1.767  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.770 -10.876  -0.739  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.397  -8.358  -1.429  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -6.670 -10.666  -1.409  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -8.879  -9.831  -0.155  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.855 -11.767   0.529  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.901 -10.343   1.536  1.00  0.00           H  
ATOM    390 HH12 ARG A 117     -10.434 -11.772   2.358  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -7.561 -13.639   1.622  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -9.106 -13.635   2.417  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.804  -8.281  -0.238  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.640  -7.522  -0.651  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.378  -8.366  -0.802  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.021  -9.146   0.080  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.381  -6.433   0.397  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.552  -5.464   0.428  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.078  -5.697   0.136  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.598  -4.581  -0.773  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.277  -7.969   0.561  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.864  -7.034  -1.586  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.305  -6.908   1.358  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.471  -4.837   1.300  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.238  -4.915  -0.579  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.653  -6.389  -0.249  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.283  -5.271   1.060  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.224  -5.022  -1.533  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.600  -4.476  -1.140  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.986  -3.614  -0.489  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.289  -8.190  -1.934  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.637  -8.696  -2.122  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.565  -7.511  -2.359  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.752  -7.068  -3.492  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.738  -9.669  -3.310  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.744 -10.816  -3.142  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.160 -10.197  -3.425  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.019 -11.677  -1.936  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.139  -7.700  -2.665  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.939  -9.218  -1.216  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.506  -9.127  -4.215  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.782 -11.447  -4.012  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.515 -10.503  -2.445  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.801  -9.417  -3.811  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.178 -11.043  -4.095  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.130 -12.233  -1.679  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.300 -11.046  -1.109  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.823 -12.362  -2.158  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.113  -6.955  -1.271  1.00  0.00           N  
ATOM    430  CA  PRO A 120       3.936  -5.728  -1.289  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.265  -5.842  -2.031  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.212  -5.117  -1.747  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.209  -5.463   0.179  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.186  -6.238   0.918  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.912  -7.449   0.093  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.382  -4.902  -1.697  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.122  -4.407   0.376  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.289  -5.650   1.027  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.896  -7.786   0.232  1.00  0.00           H  
ATOM    440  N   THR A 121       5.330  -6.753  -2.951  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.431  -6.824  -3.886  1.00  0.00           C  
ATOM    442  C   THR A 121       5.937  -6.394  -5.259  1.00  0.00           C  
ATOM    443  O   THR A 121       6.717  -6.077  -6.160  1.00  0.00           O  
ATOM    444  CB  THR A 121       7.013  -8.247  -3.953  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.960  -9.188  -4.183  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.732  -8.594  -2.659  1.00  0.00           C  
ATOM    447  H   THR A 121       4.616  -7.408  -3.002  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.203  -6.146  -3.556  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.720  -8.296  -4.768  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.247  -9.845  -4.827  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.180  -9.573  -2.749  1.00  0.00           H  
ATOM    452 HG22 THR A 121       7.020  -8.597  -1.838  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.502  -7.862  -2.466  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.617  -6.368  -5.388  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.957  -6.010  -6.635  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.312  -4.636  -6.518  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.658  -3.714  -7.258  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.877  -7.034  -6.957  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.569  -7.121  -8.439  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       2.592  -6.079  -9.130  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.325  -8.248  -8.928  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.063  -6.614  -4.613  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.692  -5.997  -7.423  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       1.968  -6.751  -6.433  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.392  -4.502  -5.557  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.670  -3.262  -5.329  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.656  -2.136  -4.994  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.397  -0.944  -5.191  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.627  -3.466  -4.200  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.021  -2.142  -3.710  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.231  -4.245  -3.048  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.684  -1.576  -2.483  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.183  -5.268  -4.982  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.137  -3.026  -6.237  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.168  -4.075  -4.602  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -1.015  -2.303  -3.474  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.484  -4.384  -2.283  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.067  -3.697  -2.642  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.568  -5.210  -3.405  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.643  -1.158  -2.745  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.818  -2.373  -1.770  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.055  -0.809  -2.055  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.818  -2.549  -4.529  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.883  -1.643  -4.158  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.387  -0.840  -5.361  1.00  0.00           C  
ATOM    486  O   ILE A 124       5.907   0.266  -5.204  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.027  -2.444  -3.513  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.195  -2.029  -2.061  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.327  -2.316  -4.290  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       4.957  -2.300  -1.235  1.00  0.00           C  
ATOM    491  H   ILE A 124       3.966  -3.511  -4.436  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.497  -0.966  -3.420  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.737  -3.473  -3.533  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.400  -0.974  -2.020  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.145  -2.571  -5.327  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.061  -2.990  -3.876  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.689  -1.302  -4.225  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.170  -2.104  -0.197  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.657  -3.343  -1.356  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.155  -1.655  -1.564  1.00  0.00           H  
ATOM    501  N   SER A 125       5.198  -1.395  -6.556  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.709  -0.794  -7.779  1.00  0.00           C  
ATOM    503  C   SER A 125       5.238   0.645  -7.930  1.00  0.00           C  
ATOM    504  O   SER A 125       6.049   1.549  -8.155  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.284  -1.628  -8.989  1.00  0.00           C  
ATOM    506  OG  SER A 125       5.842  -1.122 -10.189  1.00  0.00           O  
ATOM    507  H   SER A 125       4.689  -2.234  -6.615  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.781  -0.790  -7.720  1.00  0.00           H  
ATOM    509  HB3 SER A 125       4.207  -1.615  -9.074  1.00  0.00           H  
ATOM    510  HG  SER A 125       6.798  -1.266 -10.181  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.941   0.865  -7.804  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.408   2.202  -7.921  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.405   2.921  -6.580  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.370   4.146  -6.536  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.008   2.174  -8.524  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.026   1.971 -10.020  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.455   2.892 -10.749  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       1.605   0.892 -10.479  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.328   0.117  -7.637  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.064   2.738  -8.589  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.502   3.100  -8.308  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.456   2.157  -5.487  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.459   2.724  -4.130  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.608   3.728  -3.961  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.506   4.675  -3.181  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.594   1.586  -3.121  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.091   1.824  -1.695  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       4.197   1.464  -0.725  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       2.596   3.251  -1.473  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.479   1.179  -5.592  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.521   3.234  -3.961  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.636   1.337  -3.062  1.00  0.00           H  
ATOM    533  HG  LEU A 127       2.263   1.152  -1.506  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       3.841   1.541   0.289  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       5.031   2.133  -0.869  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       4.512   0.451  -0.925  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       2.429   3.410  -0.420  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       1.673   3.412  -2.010  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       3.337   3.951  -1.828  1.00  0.00           H  
ATOM    540  N   SER A 128       5.676   3.547  -4.730  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.819   4.461  -4.708  1.00  0.00           C  
ATOM    542  C   SER A 128       6.447   5.861  -5.231  1.00  0.00           C  
ATOM    543  O   SER A 128       7.308   6.733  -5.373  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.953   3.873  -5.544  1.00  0.00           C  
ATOM    545  OG  SER A 128       8.231   2.540  -5.148  1.00  0.00           O  
ATOM    546  H   SER A 128       5.705   2.768  -5.326  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.149   4.550  -3.684  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.843   4.469  -5.410  1.00  0.00           H  
ATOM    549  HG  SER A 128       8.644   2.069  -5.880  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.167   6.064  -5.521  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.669   7.351  -5.981  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.358   8.237  -4.782  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.900   9.332  -4.647  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.420   7.159  -6.856  1.00  0.00           C  
ATOM    555  CG  GLU A 129       2.710   8.454  -7.223  1.00  0.00           C  
ATOM    556  CD  GLU A 129       3.573   9.377  -8.059  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       3.671   9.157  -9.285  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       4.148  10.335  -7.499  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.534   5.326  -5.399  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.445   7.819  -6.569  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.719   6.519  -6.335  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       2.436   8.967  -6.313  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.486   7.757  -3.906  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.208   8.462  -2.665  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.323   8.210  -1.665  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.891   9.142  -1.095  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.899   8.003  -2.039  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.627   8.708  -0.398  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.029   6.911  -4.096  1.00  0.00           H  
ATOM    570  HA  CYS A 130       3.144   9.522  -2.879  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       1.908   6.932  -1.941  1.00  0.00           H  
ATOM    572  HG  CYS A 130       0.428   9.282  -0.387  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.629   6.936  -1.469  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.551   6.517  -0.443  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.987   6.665  -0.908  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.320   6.353  -2.051  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.267   5.069  -0.056  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.275   4.859   1.099  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       4.876   5.261   2.427  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       2.988   5.637   0.866  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.239   6.250  -2.050  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.389   7.139   0.412  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.199   4.608   0.210  1.00  0.00           H  
ATOM    584  HG  LEU A 131       4.031   3.813   1.162  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       4.544   4.564   3.195  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       4.552   6.260   2.680  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       5.950   5.238   2.359  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       2.368   5.576   1.745  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       2.458   5.222   0.023  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       3.226   6.671   0.667  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.828   7.163  -0.024  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.242   7.290  -0.307  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.920   5.929  -0.227  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.367   5.002   0.371  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.907   8.285   0.663  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.600   7.925   2.107  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.422   9.682   0.377  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.800   7.427   2.870  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.487   7.457   0.848  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.346   7.673  -1.312  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.969   8.250   0.510  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.853   7.152   2.115  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.573   9.902  -0.664  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.974  10.384   0.982  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.372   9.745   0.615  1.00  0.00           H  
ATOM    606 HD11 ILE A 132      10.506   7.175   3.878  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      11.555   8.198   2.897  1.00  0.00           H  
ATOM    608 HD13 ILE A 132      11.195   6.552   2.378  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.096   5.800  -0.840  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.791   4.512  -0.903  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.915   3.886   0.461  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.521   2.750   0.616  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.171   4.631  -1.552  1.00  0.00           C  
ATOM    614  CG  ASN A 133      13.095   5.066  -3.003  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      13.115   6.258  -3.310  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      12.998   4.103  -3.908  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.506   6.587  -1.258  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.196   3.840  -1.502  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.656   3.660  -1.512  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      12.980   3.173  -3.597  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      12.954   4.360  -4.855  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.396   4.625   1.457  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.602   4.037   2.782  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.363   3.270   3.234  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.475   2.149   3.718  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.988   5.093   3.816  1.00  0.00           C  
ATOM    627  CG  GLN A 134      14.387   5.640   3.611  1.00  0.00           C  
ATOM    628  CD  GLN A 134      15.456   4.582   3.807  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      15.957   4.383   4.914  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      15.817   3.902   2.731  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.599   5.575   1.305  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.419   3.336   2.691  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.938   4.652   4.800  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      14.558   6.441   4.315  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      15.385   4.118   1.880  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      16.504   3.206   2.829  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.186   3.850   3.011  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.932   3.192   3.353  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.646   2.023   2.404  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.471   0.894   2.839  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.795   4.206   3.289  1.00  0.00           C  
ATOM    642  CG  GLU A 135       8.014   5.415   4.183  1.00  0.00           C  
ATOM    643  CD  GLU A 135       8.154   5.049   5.647  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       7.179   4.547   6.239  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       9.242   5.276   6.219  1.00  0.00           O  
ATOM    646  H   GLU A 135      10.159   4.746   2.602  1.00  0.00           H  
ATOM    647  HA  GLU A 135       9.013   2.815   4.362  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.864   3.729   3.578  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       7.178   6.083   4.069  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.631   2.304   1.105  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.314   1.298   0.082  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.222   0.073   0.188  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.749  -1.061   0.279  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.469   1.927  -1.306  1.00  0.00           C  
ATOM    655  SG  CYS A 136       7.941   0.869  -2.671  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.843   3.220   0.818  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.287   0.978   0.218  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.511   2.167  -1.463  1.00  0.00           H  
ATOM    659  HG  CYS A 136       7.839   1.624  -3.762  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.523   0.308   0.184  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.486  -0.774   0.228  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.637  -1.324   1.653  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.295  -2.342   1.865  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.834  -0.352  -0.380  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.503   0.832   0.285  1.00  0.00           C  
ATOM    666  CD  GLU A 137      14.922   1.025  -0.209  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      15.110   1.697  -1.242  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.856   0.487   0.424  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.840   1.235   0.156  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.080  -1.563  -0.383  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      12.672  -0.092  -1.418  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      13.518   0.677   1.354  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.011  -0.653   2.623  1.00  0.00           N  
ATOM    674  CA  GLU A 138      10.865  -1.200   3.969  1.00  0.00           C  
ATOM    675  C   GLU A 138       9.872  -2.326   3.902  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.082  -3.425   4.418  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.352  -0.145   4.918  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.060  -0.662   6.304  1.00  0.00           C  
ATOM    679  CD  GLU A 138      11.192  -1.475   6.891  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      12.351  -1.012   6.845  1.00  0.00           O  
ATOM    681  OE2 GLU A 138      10.926  -2.568   7.427  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.598   0.215   2.417  1.00  0.00           H  
ATOM    683  HA  GLU A 138      11.803  -1.556   4.328  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.450   0.257   4.510  1.00  0.00           H  
ATOM    685  HG3 GLU A 138       9.161  -1.272   6.270  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.792  -2.018   3.222  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.722  -2.954   2.998  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.251  -4.175   2.238  1.00  0.00           C  
ATOM    689  O   ILE A 139       7.996  -5.321   2.616  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.582  -2.307   2.189  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.107  -0.971   2.768  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.420  -3.258   2.149  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.311  -0.802   4.247  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.708  -1.106   2.863  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.331  -3.270   3.954  1.00  0.00           H  
ATOM    696  HB  ILE A 139       6.950  -2.131   1.181  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.051  -0.872   2.573  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.784  -4.251   1.964  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.739  -2.966   1.368  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.908  -3.236   3.100  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.354  -0.955   4.485  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       5.719  -1.515   4.769  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       6.017   0.194   4.539  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.987  -3.904   1.162  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.693  -4.934   0.399  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.641  -5.735   1.284  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.792  -6.942   1.099  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.501  -4.281  -0.721  1.00  0.00           C  
ATOM    709  CG  LEU A 140       9.742  -3.948  -2.002  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.605  -3.084  -2.909  1.00  0.00           C  
ATOM    711  CD2 LEU A 140       9.336  -5.221  -2.723  1.00  0.00           C  
ATOM    712  H   LEU A 140       9.041  -2.976   0.858  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.961  -5.610  -0.031  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      11.314  -4.936  -0.973  1.00  0.00           H  
ATOM    715  HG  LEU A 140       8.848  -3.395  -1.756  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      10.813  -2.144  -2.419  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      10.081  -2.899  -3.835  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      11.532  -3.596  -3.116  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      10.213  -5.819  -2.920  1.00  0.00           H  
ATOM    720 HD22 LEU A 140       8.854  -4.969  -3.656  1.00  0.00           H  
ATOM    721 HD23 LEU A 140       8.651  -5.782  -2.104  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.298  -5.067   2.228  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.189  -5.762   3.143  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.428  -6.798   3.935  1.00  0.00           C  
ATOM    725  O   GLN A 141      11.804  -7.957   3.951  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.898  -4.819   4.088  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.367  -4.691   3.779  1.00  0.00           C  
ATOM    728  CD  GLN A 141      14.994  -5.975   3.263  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      15.464  -6.805   4.036  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.026  -6.131   1.948  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.177  -4.097   2.311  1.00  0.00           H  
ATOM    732  HA  GLN A 141      12.941  -6.263   2.554  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.793  -5.187   5.098  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      14.857  -4.424   4.680  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      14.650  -5.422   1.387  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      15.429  -6.952   1.589  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.348  -6.377   4.573  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.502  -7.293   5.320  1.00  0.00           C  
ATOM    739  C   ILE A 142       8.989  -8.404   4.415  1.00  0.00           C  
ATOM    740  O   ILE A 142       8.974  -9.563   4.800  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.323  -6.565   5.981  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.837  -5.473   6.924  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.459  -7.561   6.730  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.791  -5.987   7.982  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.116  -5.422   4.546  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.100  -7.744   6.101  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.725  -6.112   5.205  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       7.997  -5.016   7.428  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.148  -8.346   6.047  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.589  -7.058   7.126  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.027  -7.992   7.540  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.174  -5.158   8.557  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.612  -6.504   7.503  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.270  -6.669   8.638  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.576  -8.046   3.213  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.256  -9.016   2.186  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.333 -10.088   2.034  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.035 -11.270   1.862  1.00  0.00           O  
ATOM    759  CB  CYS A 143       8.097  -8.285   0.879  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.556  -7.379   0.741  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.452  -7.091   3.008  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.319  -9.484   2.440  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       8.155  -8.981   0.077  1.00  0.00           H  
ATOM    764  HG  CYS A 143       6.755  -6.173   1.257  1.00  0.00           H  
ATOM    765  N   SER A 144      10.579  -9.664   2.094  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.698 -10.543   1.828  1.00  0.00           C  
ATOM    767  C   SER A 144      12.195 -11.248   3.099  1.00  0.00           C  
ATOM    768  O   SER A 144      12.781 -12.330   3.030  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.833  -9.739   1.187  1.00  0.00           C  
ATOM    770  OG  SER A 144      13.914 -10.570   0.801  1.00  0.00           O  
ATOM    771  H   SER A 144      10.753  -8.722   2.315  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.358 -11.285   1.124  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.195  -9.008   1.896  1.00  0.00           H  
ATOM    774  HG  SER A 144      13.570 -11.400   0.449  1.00  0.00           H  
ATOM    775  N   THR A 145      11.937 -10.653   4.256  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.501 -11.125   5.505  1.00  0.00           C  
ATOM    777  C   THR A 145      11.456 -11.913   6.280  1.00  0.00           C  
ATOM    778  O   THR A 145      11.746 -12.919   6.936  1.00  0.00           O  
ATOM    779  CB  THR A 145      12.988  -9.939   6.350  1.00  0.00           C  
ATOM    780  OG1 THR A 145      11.898  -9.048   6.627  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.102  -9.173   5.640  1.00  0.00           C  
ATOM    782  H   THR A 145      11.331  -9.879   4.278  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.345 -11.759   5.290  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.370 -10.327   7.270  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.238  -8.150   6.729  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.434  -8.350   6.262  1.00  0.00           H  
ATOM    787 HG22 THR A 145      13.732  -8.781   4.702  1.00  0.00           H  
ATOM    788 HG23 THR A 145      14.931  -9.837   5.451  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.240 -11.422   6.186  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.071 -12.054   6.754  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.319 -12.800   5.675  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.338 -14.028   5.588  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.134 -10.992   7.278  1.00  0.00           C  
ATOM    794  CG  LYS A 146       7.986 -10.945   8.768  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.092 -10.143   9.386  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.796  -9.894  10.840  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       9.982  -9.392  11.582  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.117 -10.578   5.701  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.356 -12.714   7.556  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.169 -11.163   6.849  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.009 -11.948   9.156  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.160  -9.201   8.866  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       8.463 -10.821  11.270  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146       9.742  -9.245  12.583  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146      10.297  -8.486  11.178  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146      10.762 -10.075  11.521  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.665 -12.004   4.846  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.817 -12.512   3.800  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.933 -11.421   3.232  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.018 -10.272   3.670  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.775 -11.026   4.948  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.434 -12.910   3.014  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.203 -13.295   4.198  1.00  0.00           H  
ATOM    814  N   MET A 148       5.072 -11.772   2.285  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.248 -10.777   1.598  1.00  0.00           C  
ATOM    816  C   MET A 148       3.250 -10.167   2.572  1.00  0.00           C  
ATOM    817  O   MET A 148       3.151  -8.954   2.699  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.476 -11.385   0.415  1.00  0.00           C  
ATOM    819  CG  MET A 148       4.057 -12.681  -0.144  1.00  0.00           C  
ATOM    820  SD  MET A 148       5.077 -12.431  -1.610  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.177 -11.141  -1.047  1.00  0.00           C  
ATOM    822  H   MET A 148       4.972 -12.719   2.059  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.906  -9.997   1.225  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.467 -10.660  -0.384  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.240 -13.340  -0.402  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.680 -11.463  -0.148  1.00  0.00           H  
ATOM    827  HE2 MET A 148       6.907 -10.929  -1.814  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.600 -10.249  -0.838  1.00  0.00           H  
ATOM    829  N   MET A 149       2.532 -11.034   3.275  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.477 -10.613   4.195  1.00  0.00           C  
ATOM    831  C   MET A 149       2.024  -9.738   5.313  1.00  0.00           C  
ATOM    832  O   MET A 149       1.426  -8.722   5.667  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.793 -11.837   4.791  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.050 -12.677   3.768  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.548 -14.240   4.442  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.697 -13.668   5.689  1.00  0.00           C  
ATOM    837  H   MET A 149       2.717 -11.992   3.175  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.752 -10.046   3.632  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.090 -11.511   5.542  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.712 -12.885   2.942  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -2.141 -14.517   6.188  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -1.172 -13.062   6.413  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.473 -13.079   5.221  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.163 -10.136   5.862  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.821  -9.371   6.908  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.211  -8.005   6.373  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.095  -6.988   7.061  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.055 -10.110   7.386  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.578 -10.967   5.548  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.140  -9.256   7.736  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.734 -10.226   6.552  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.778 -11.084   7.764  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.547  -9.548   8.173  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.675  -8.000   5.130  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.047  -6.771   4.475  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.850  -5.888   4.248  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.933  -4.677   4.397  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.763  -8.849   4.650  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.761  -6.246   5.089  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.500  -7.004   3.524  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.731  -6.505   3.903  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.491  -5.801   3.693  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.093  -5.055   4.957  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.614  -3.929   4.900  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.416  -6.790   3.282  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.741  -7.472   3.768  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.640  -5.103   2.882  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.633  -7.163   2.285  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.548  -6.303   3.287  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.411  -7.615   3.976  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.337  -5.691   6.098  1.00  0.00           N  
ATOM    872  CA  GLU A 153       1.035  -5.112   7.403  1.00  0.00           C  
ATOM    873  C   GLU A 153       2.016  -3.997   7.764  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.765  -3.218   8.680  1.00  0.00           O  
ATOM    875  CB  GLU A 153       1.037  -6.204   8.468  1.00  0.00           C  
ATOM    876  CG  GLU A 153       0.007  -7.281   8.186  1.00  0.00           C  
ATOM    877  CD  GLU A 153       0.039  -8.421   9.181  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       1.080  -9.103   9.288  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -0.985  -8.645   9.864  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.728  -6.593   6.060  1.00  0.00           H  
ATOM    881  HA  GLU A 153       0.038  -4.680   7.352  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.817  -5.763   9.429  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       0.185  -7.676   7.192  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.144  -3.942   7.074  1.00  0.00           N  
ATOM    885  CA  LYS A 154       4.063  -2.816   7.217  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.629  -1.688   6.275  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.596  -0.518   6.647  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.491  -3.264   6.903  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.571  -2.251   7.266  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.493  -1.831   8.724  1.00  0.00           C  
ATOM    891  CE  LYS A 154       5.955  -0.415   8.868  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       5.755  -0.035  10.290  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.372  -4.678   6.461  1.00  0.00           H  
ATOM    894  HA  LYS A 154       4.012  -2.467   8.234  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.560  -3.461   5.845  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.451  -1.377   6.644  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       7.483  -1.874   9.153  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       5.008  -0.351   8.350  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       6.617  -0.235  10.838  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       4.963  -0.581  10.698  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       5.538   0.979  10.364  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.289  -2.089   5.060  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.751  -1.228   4.008  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.608  -0.380   4.524  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.680   0.846   4.522  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.242  -2.189   2.934  1.00  0.00           C  
ATOM    907  CG  LEU A 155       2.185  -1.730   1.489  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       1.804  -2.917   0.649  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.189  -0.615   1.280  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.416  -3.040   4.843  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.527  -0.585   3.616  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.245  -2.492   3.218  1.00  0.00           H  
ATOM    913  HG  LEU A 155       3.157  -1.393   1.184  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       1.671  -3.772   1.305  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       2.585  -3.123  -0.069  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       0.878  -2.714   0.134  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       1.673   0.328   1.443  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       0.370  -0.728   1.973  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       0.811  -0.656   0.269  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.558  -1.054   4.948  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.600  -0.407   5.556  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.185   0.684   6.570  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.766   1.765   6.595  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.513  -1.479   6.208  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.708  -2.433   7.042  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.595  -0.887   7.067  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.549  -2.036   4.820  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.159   0.067   4.760  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -1.984  -2.044   5.416  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.085  -1.873   7.718  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.090  -3.037   6.394  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.374  -3.069   7.605  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.543  -0.991   6.566  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.382   0.156   7.251  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.619  -1.426   8.003  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.851   0.423   7.365  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.327   1.405   8.340  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.143   2.526   7.679  1.00  0.00           C  
ATOM    939  O   GLU A 157       2.071   3.677   8.096  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.172   0.726   9.412  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.478  -0.451  10.061  1.00  0.00           C  
ATOM    942  CD  GLU A 157       2.297  -1.079  11.170  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       3.512  -1.299  10.972  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.726  -1.371  12.241  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.293  -0.446   7.308  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.456   1.839   8.808  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.408   1.447  10.181  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.289  -1.195   9.304  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.929   2.180   6.667  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.746   3.153   5.934  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.883   4.138   5.149  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.223   5.308   5.023  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.718   2.418   5.015  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.205   1.858   5.872  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.970   1.234   6.401  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.329   3.718   6.658  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       5.020   3.061   4.212  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.940   2.934   6.142  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.770   3.674   4.614  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.826   4.556   3.962  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.065   5.381   4.979  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.362   6.497   4.697  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.105   3.745   3.078  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.545   3.335   1.762  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.761   2.475   2.005  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.439   2.648   0.836  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.603   2.711   4.598  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.394   5.226   3.338  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -0.982   4.334   2.860  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.891   4.223   1.282  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.519   3.068   2.498  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       2.141   2.109   1.065  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.491   1.645   2.640  1.00  0.00           H  
ATOM    974 HD21 LEU A 159       0.102   2.102   0.077  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.070   3.388   0.367  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.050   1.962   1.405  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.082   4.831   6.169  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.578   5.600   7.306  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.476   6.618   7.731  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.176   7.648   8.334  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.915   4.657   8.461  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.370   4.176   8.528  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -3.022   4.232   7.162  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.439   2.759   9.067  1.00  0.00           C  
ATOM    985  H   LEU A 160       0.140   3.874   6.287  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.469   6.123   6.996  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.685   5.163   9.383  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -2.927   4.817   9.193  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.547   3.306   6.979  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.265   4.371   6.404  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.719   5.054   7.131  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.786   2.666   9.923  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.127   2.068   8.298  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.452   2.536   9.361  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.716   6.295   7.412  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.856   7.155   7.645  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.934   8.255   6.580  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.551   9.301   6.794  1.00  0.00           O  
ATOM    999  CB  ARG A 161       4.113   6.283   7.610  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       5.372   6.962   8.065  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       5.307   7.274   9.545  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       6.377   8.179   9.962  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       6.774   8.341  11.224  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       6.197   7.655  12.203  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       7.751   9.192  11.503  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.881   5.416   7.026  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.755   7.602   8.620  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.264   5.940   6.597  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       5.499   7.876   7.512  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       5.395   6.351  10.097  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       6.828   8.700   9.256  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       5.456   7.010  12.000  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       6.502   7.778  13.153  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       8.192   9.715  10.768  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       8.058   9.314  12.450  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.311   8.011   5.433  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.305   8.974   4.348  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.109   9.920   4.466  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.098   9.594   5.088  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.279   8.253   2.997  1.00  0.00           C  
ATOM   1021  OG  SER A 162       3.318   8.721   2.154  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.848   7.157   5.312  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.209   9.554   4.413  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.332   8.439   2.515  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.010   8.728   1.239  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.249  11.099   3.877  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.200  12.116   3.899  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.168  12.533   2.474  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -1.108  13.294   2.249  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.672  13.317   4.713  1.00  0.00           C  
ATOM   1031  CG  ASP A 163      -0.346  14.439   4.788  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163      -1.348  14.297   5.520  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163      -0.135  15.479   4.126  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.090  11.299   3.416  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.660  11.698   4.373  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       1.563  13.697   4.263  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.579  12.011   1.510  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.339  12.293   0.104  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -0.875  11.509  -0.408  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -0.849  10.281  -0.470  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.621  11.980  -0.690  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.422  11.677  -2.166  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.691  11.954  -2.963  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.515  11.625  -4.438  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       3.778  11.797  -5.206  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.322  11.420   1.749  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.126  13.348   0.016  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       2.102  11.124  -0.236  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.625  12.275  -2.550  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       3.495  11.358  -2.561  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       1.761  12.279  -4.851  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       4.097  12.784  -5.159  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       3.628  11.539  -6.206  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       4.525  11.184  -4.815  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -1.932  12.257  -0.755  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.217  11.732  -1.243  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.098  10.546  -2.193  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.048   9.783  -2.335  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -3.970  12.829  -1.999  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -4.024  14.177  -1.297  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.516  15.277  -2.211  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -3.892  15.485  -3.274  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -5.516  15.943  -1.875  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.870  13.217  -0.621  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.803  11.438  -0.390  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -4.985  12.488  -2.166  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.034  14.432  -0.951  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -1.971  10.411  -2.871  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -1.807   9.350  -3.849  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.833   7.963  -3.234  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.346   7.065  -3.849  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.518   9.500  -4.642  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.682  10.379  -5.862  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -0.507  11.594  -5.793  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -1.011   9.770  -6.990  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.239  11.043  -2.713  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.635   9.425  -4.538  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.200   8.518  -4.966  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -1.128   8.794  -6.977  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -1.129  10.317  -7.797  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.326   7.789  -2.016  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.064   6.434  -1.492  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.263   5.463  -1.562  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -2.051   4.297  -1.855  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.476   6.467  -0.072  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.359   7.037   1.008  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.323   8.306   1.513  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.383   6.351   1.735  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.269   8.453   2.492  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.932   7.269   2.650  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.898   5.055   1.696  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.962   6.926   3.514  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.920   4.719   2.552  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.441   5.650   3.450  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.137   8.571  -1.454  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.298   6.014  -2.143  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.427   7.056  -0.096  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.650   9.079   1.173  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.441   9.276   3.000  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.511   4.323   1.008  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.379   7.633   4.214  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.331   3.722   2.533  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.245   5.341   4.100  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.524   5.887  -1.322  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.670   4.979  -1.406  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -5.006   4.678  -2.858  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.298   3.543  -3.229  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.817   5.754  -0.729  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.208   7.014  -0.208  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -3.952   7.242  -0.979  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.488   4.051  -0.880  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.234   5.161   0.080  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -4.985   6.903   0.844  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.214   7.735  -0.364  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.932   5.717  -3.668  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.191   5.628  -5.096  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.131   4.771  -5.766  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.431   3.913  -6.579  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.161   7.034  -5.666  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.200   7.931  -5.031  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.734   9.368  -4.921  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.723  10.191  -4.125  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -6.292  11.611  -4.016  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.677   6.587  -3.288  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.166   5.194  -5.249  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.340   6.995  -6.730  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.424   7.551  -4.039  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.640   9.787  -5.911  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.802   9.760  -3.133  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -6.328  12.067  -4.949  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -5.315  11.660  -3.661  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -6.913  12.132  -3.365  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.902   5.025  -5.372  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.734   4.323  -5.831  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.759   2.882  -5.349  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.375   1.970  -6.071  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.492   5.053  -5.292  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.182   6.190  -6.105  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.702   4.139  -5.185  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.769   5.731  -4.714  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.714   4.346  -6.906  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.730   5.406  -4.302  1.00  0.00           H  
ATOM   1143  HG1 THR A 170      -0.776   6.208  -6.867  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.821   3.588  -6.106  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.544   3.447  -4.369  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.590   4.725  -4.996  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.211   2.704  -4.119  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.431   1.391  -3.546  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.294   0.570  -4.491  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.846  -0.417  -5.063  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.155   1.562  -2.211  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.665   0.695  -1.063  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.430   1.045   0.205  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -2.832  -0.771  -1.405  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.396   3.491  -3.567  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.476   0.899  -3.389  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.202   1.346  -2.369  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.616   0.888  -0.889  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.475   2.118   0.313  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.923   0.621   1.058  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.432   0.646   0.144  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -2.374  -1.377  -0.637  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.354  -0.969  -2.353  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.883  -1.007  -1.475  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.514   1.046  -4.701  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.496   0.349  -5.499  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -5.106   0.324  -6.973  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.487  -0.580  -7.703  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.858   1.007  -5.282  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.628   1.283  -6.556  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -9.049   1.742  -6.269  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -9.911   0.607  -5.739  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172     -10.123  -0.453  -6.759  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.762   1.907  -4.309  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.540  -0.663  -5.144  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.707   1.946  -4.768  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.656   0.380  -7.129  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.486   2.118  -7.182  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172     -10.868   1.007  -5.446  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -10.639  -1.255  -6.341  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172      -9.208  -0.796  -7.118  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172     -10.675  -0.077  -7.557  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.350   1.316  -7.397  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.867   1.390  -8.762  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.821   0.322  -9.027  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.922  -0.448  -9.976  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.262   2.756  -9.016  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.306   2.803 -10.174  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -2.920   3.510 -11.368  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -0.991   3.435  -9.761  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.112   2.035  -6.773  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.705   1.243  -9.425  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -2.735   3.067  -8.134  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.106   1.792 -10.446  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -2.215   3.510 -12.186  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -3.161   4.527 -11.101  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -3.820   2.992 -11.668  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -0.467   3.783 -10.637  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -0.387   2.689  -9.251  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.180   4.264  -9.098  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.801   0.301  -8.194  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.757  -0.702  -8.289  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.380  -2.091  -8.275  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.951  -3.007  -8.980  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.205  -0.559  -7.131  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.748   0.987  -7.490  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.211  -0.541  -9.212  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.367   0.487  -6.917  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.145  -1.025  -7.385  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.213  -1.042  -6.263  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.431  -2.209  -7.475  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -3.169  -3.437  -7.321  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -4.001  -3.742  -8.546  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -4.105  -4.890  -8.953  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -4.071  -3.328  -6.117  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.334  -3.207  -4.805  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.294  -2.840  -3.711  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.628  -4.498  -4.486  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.718  -1.428  -6.963  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.467  -4.234  -7.152  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.677  -4.207  -6.081  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.596  -2.427  -4.885  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.781  -1.916  -3.973  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.747  -2.714  -2.788  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -5.030  -3.620  -3.600  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.941  -4.343  -3.669  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -2.084  -4.825  -5.360  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.355  -5.248  -4.211  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.620  -2.715  -9.111  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.409  -2.883 -10.324  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.514  -3.396 -11.451  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.946  -4.188 -12.286  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.116  -1.576 -10.732  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.267  -0.620 -11.555  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.092   0.315 -12.411  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.710   1.248 -11.861  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.129   0.119 -13.644  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.571  -1.827  -8.679  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -6.158  -3.635 -10.118  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.417  -1.055  -9.830  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.620  -1.204 -12.196  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.258  -2.952 -11.449  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.264  -3.447 -12.392  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -2.045  -4.934 -12.234  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -2.038  -5.684 -13.209  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.937  -2.754 -12.159  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.563  -1.772 -13.242  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -1.510  -0.608 -13.284  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -1.111   0.406 -12.243  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177       0.110   1.155 -12.635  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.998  -2.251 -10.803  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.606  -3.237 -13.393  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177      -0.160  -3.502 -12.097  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177      -0.560  -2.271 -14.199  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -2.512  -0.955 -13.077  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -0.920  -0.102 -11.307  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177       0.791   0.517 -13.091  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177       0.558   1.577 -11.792  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -0.133   1.917 -13.301  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.848  -5.358 -11.001  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.537  -6.743 -10.736  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.803  -7.570 -10.567  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.743  -8.782 -10.347  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.668  -6.872  -9.490  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -1.298  -6.261  -8.254  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.651  -6.746  -6.972  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.804  -7.950  -6.647  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178      -0.010  -5.938  -6.279  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.902  -4.720 -10.253  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.990  -7.109 -11.584  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.276  -6.377  -9.669  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -2.345  -6.525  -8.236  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.944  -6.892 -10.667  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -5.252  -7.502 -10.464  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.335  -8.181  -9.102  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.951  -9.239  -8.948  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.568  -8.486 -11.579  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.964  -7.809 -12.885  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -4.757  -7.367 -13.693  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -5.141  -6.512 -14.815  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -4.310  -6.132 -15.782  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -3.063  -6.582 -15.805  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -4.731  -5.310 -16.732  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.903  -5.935 -10.881  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.983  -6.707 -10.489  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.375  -9.123 -11.264  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -6.561  -6.937 -12.654  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -4.253  -8.243 -14.076  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -6.071  -6.187 -14.835  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -2.741  -7.212 -15.095  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -2.435  -6.294 -16.531  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -5.680  -4.974 -16.723  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -4.110  -5.018 -17.461  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.701  -7.554  -8.126  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.712  -8.034  -6.750  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.124  -7.997  -6.187  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.922  -7.122  -6.530  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.807  -7.168  -5.880  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.511  -7.793  -4.529  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.307  -7.691  -3.596  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.346  -8.410  -4.405  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -4.201  -6.738  -8.343  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.349  -9.047  -6.738  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.285  -6.214  -5.718  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.738  -8.420  -5.189  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.133  -8.833  -3.545  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.413  -8.949  -5.316  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.729  -9.087  -4.721  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.031  -7.957  -3.727  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.192  -7.701  -3.417  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -7.841 -10.456  -4.067  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -9.151 -10.693  -3.342  1.00  0.00           C  
ATOM   1313  CD  LYS A 181     -10.337 -10.641  -4.280  1.00  0.00           C  
ATOM   1314  CE  LYS A 181     -11.604 -11.135  -3.600  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -12.754 -11.193  -4.538  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.710  -9.588  -5.062  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.452  -9.040  -5.500  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -7.041 -10.557  -3.364  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -9.265  -9.915  -2.608  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181     -10.136 -11.252  -5.147  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181     -11.846 -10.464  -2.789  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -12.522 -11.792  -5.355  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -12.993 -10.240  -4.877  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -13.584 -11.592  -4.059  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.001  -7.260  -3.244  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.228  -6.165  -2.303  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.893  -4.985  -3.000  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.765  -4.337  -2.422  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.940  -5.678  -1.640  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.203  -4.613  -0.613  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.897  -4.919   0.537  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.777  -3.311  -0.799  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.166  -3.957   1.483  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -6.039  -2.341   0.144  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.738  -2.665   1.289  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.083  -7.487  -3.518  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -7.894  -6.539  -1.532  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.283  -5.269  -2.391  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.230  -5.925   0.688  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.232  -3.057  -1.692  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.710  -4.217   2.378  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.700  -1.328  -0.015  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.949  -1.906   2.028  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.458  -4.696  -4.230  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -8.028  -3.598  -5.019  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.561  -3.582  -4.974  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.175  -2.516  -4.917  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.560  -3.693  -6.475  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -8.002  -2.579  -7.232  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.702  -5.212  -4.605  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.664  -2.673  -4.600  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -7.957  -4.594  -6.919  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -8.289  -2.880  -8.103  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.176  -4.760  -4.977  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.633  -4.862  -5.017  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.250  -4.416  -3.697  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.378  -3.921  -3.656  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -12.058  -6.302  -5.314  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.248  -6.960  -6.415  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.217  -6.143  -7.695  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.188  -6.216  -8.477  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -10.221  -5.425  -7.928  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.640  -5.579  -4.957  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.992  -4.219  -5.806  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -13.096  -6.305  -5.609  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -11.679  -7.927  -6.631  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.495  -4.579  -2.623  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.992  -4.300  -1.285  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.670  -2.867  -0.896  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.454  -2.192  -0.230  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.346  -5.245  -0.269  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -10.843  -6.569  -0.834  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.119  -7.372   0.234  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -11.974  -7.374  -1.454  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.569  -4.887  -2.734  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -13.057  -4.447  -1.282  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -12.071  -5.460   0.501  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -10.134  -6.351  -1.616  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.500  -7.114   1.229  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185      -9.062  -7.157   0.188  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185     -10.277  -8.424   0.055  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -11.668  -8.402  -1.564  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -12.206  -6.958  -2.429  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -12.846  -7.319  -0.820  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.497  -2.426  -1.318  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.983  -1.110  -0.966  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.821  -0.005  -1.606  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -11.070  -0.020  -2.813  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.511  -1.009  -1.393  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.847   0.257  -0.945  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.130   1.125  -1.713  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.844   0.797   0.379  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.696   2.180  -0.950  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.124   2.004   0.338  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.388   0.381   1.594  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -6.939   2.798   1.465  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.200   1.168   2.708  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.481   2.368   2.633  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.952  -3.013  -1.889  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.046  -1.005   0.110  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.446  -1.059  -2.471  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.938   0.993  -2.768  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.169   2.936  -1.279  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -8.945  -0.541   1.672  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.389   3.724   1.437  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.604   0.853   3.659  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.364   2.967   3.529  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.262   0.945  -0.785  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.148   2.007  -1.245  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.399   3.314  -1.481  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.038   4.017  -0.535  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.290   2.276  -0.259  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -14.070   0.993   0.013  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.215   3.347  -0.821  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.443   0.215  -1.233  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -10.981   0.933   0.153  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.600   1.689  -2.166  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.866   2.642   0.665  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.976   1.253   0.513  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.622   4.125  -1.283  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -14.806   3.770  -0.021  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.870   2.909  -1.559  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.131  -0.575  -0.971  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.551  -0.211  -1.666  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -14.910   0.878  -1.945  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.152   3.621  -2.743  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.622   4.918  -3.131  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.599   5.610  -4.069  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.247   4.958  -4.890  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.274   4.803  -3.854  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.709   6.171  -4.163  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.300   4.005  -3.035  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.331   2.957  -3.436  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.480   5.510  -2.237  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.427   4.297  -4.783  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.824   6.059  -4.771  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.455   6.673  -3.243  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.444   6.750  -4.701  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.312   2.972  -3.357  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.581   4.065  -1.996  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.305   4.417  -3.164  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.719   6.915  -3.949  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.497   7.682  -4.901  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.607   8.141  -6.041  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.671   8.919  -5.848  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.179   8.875  -4.236  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.345   8.490  -3.341  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -13.915   7.741  -2.100  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -13.011   8.227  -1.393  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -14.486   6.667  -1.824  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.282   7.373  -3.201  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.252   7.026  -5.302  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.546   9.540  -5.003  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -15.011   7.856  -3.909  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -11.892   7.644  -7.229  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.070   7.925  -8.393  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -11.925   8.472  -9.521  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -11.780   9.667  -9.847  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -10.326   6.665  -8.843  1.00  0.00           C  
ATOM   1460  CG  LYS A 190      -9.407   6.097  -7.771  1.00  0.00           C  
ATOM   1461  CD  LYS A 190      -8.626   4.878  -8.255  1.00  0.00           C  
ATOM   1462  CE  LYS A 190      -7.383   5.253  -9.065  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190      -7.711   5.896 -10.368  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -12.765   7.721 -10.050  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -12.693   7.081  -7.330  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.347   8.676  -8.110  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190      -9.732   6.902  -9.711  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -10.009   5.813  -6.917  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190      -9.275   4.274  -8.870  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190      -6.812   4.355  -9.252  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190      -8.408   5.327 -10.885  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190      -6.851   5.983 -10.949  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190      -8.102   6.846 -10.213  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A  95     -11.977  16.250  -3.536  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -11.055  15.233  -3.078  1.00  0.00           C  
ATOM      3  C   LYS A  95      -9.988  15.865  -2.200  1.00  0.00           C  
ATOM      4  O   LYS A  95      -8.818  15.939  -2.572  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -10.412  14.516  -4.272  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -11.398  13.813  -5.205  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -12.241  14.799  -6.010  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -13.025  14.103  -7.107  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -12.135  13.539  -8.152  1.00  0.00           N  
ATOM     10  H   LYS A  95     -11.786  16.718  -4.374  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -11.612  14.519  -2.493  1.00  0.00           H  
ATOM     12  HB3 LYS A  95      -9.720  13.775  -3.897  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -12.055  13.194  -4.612  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -11.586  15.532  -6.459  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -13.696  14.818  -7.560  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -12.696  13.195  -8.955  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -11.581  12.739  -7.763  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -11.474  14.264  -8.493  1.00  0.00           H  
ATOM     19  N   LYS A  96     -10.406  16.341  -1.041  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -9.501  17.008  -0.124  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.836  16.028   0.811  1.00  0.00           C  
ATOM     22  O   LYS A  96      -9.031  14.816   0.704  1.00  0.00           O  
ATOM     23  CB  LYS A  96     -10.227  18.094   0.663  1.00  0.00           C  
ATOM     24  CG  LYS A  96     -10.412  19.346  -0.153  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -9.998  20.592   0.607  1.00  0.00           C  
ATOM     26  CE  LYS A  96     -11.038  21.013   1.638  1.00  0.00           C  
ATOM     27  NZ  LYS A  96     -10.971  20.218   2.890  1.00  0.00           N  
ATOM     28  H   LYS A  96     -11.349  16.230  -0.793  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -8.732  17.484  -0.713  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -9.663  18.346   1.546  1.00  0.00           H  
ATOM     31  HG3 LYS A  96     -11.446  19.427  -0.425  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -9.855  21.397  -0.098  1.00  0.00           H  
ATOM     33  HE3 LYS A  96     -12.012  20.882   1.199  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96     -11.369  19.266   2.732  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96     -11.523  20.685   3.637  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -9.985  20.125   3.209  1.00  0.00           H  
ATOM     37  N   ILE A  97      -8.066  16.560   1.734  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.313  15.731   2.672  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.272  14.905   3.541  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.919  13.850   4.070  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.346  16.569   3.544  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.137  16.999   2.712  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.874  15.785   4.759  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -5.465  17.921   1.561  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.999  17.541   1.783  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.709  15.060   2.079  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.867  17.445   3.888  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.669  16.119   2.301  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.726  15.351   5.261  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -5.355  16.448   5.435  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.206  15.000   4.441  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.923  18.824   1.938  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -6.153  17.416   0.897  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.559  18.169   1.026  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.509  15.380   3.639  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.572  14.679   4.349  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.749  13.264   3.812  1.00  0.00           C  
ATOM     58  O   GLU A  98     -11.068  12.338   4.558  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.872  15.460   4.191  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.753  16.911   4.617  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -12.854  17.774   4.048  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -12.721  18.210   2.885  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -13.849  18.024   4.757  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.715  16.241   3.224  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.310  14.628   5.393  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.632  14.993   4.791  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -10.805  17.295   4.278  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.516  13.094   2.516  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.648  11.790   1.893  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.468  10.912   2.280  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.584   9.694   2.343  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -10.721  11.937   0.369  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.738  12.971  -0.105  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.140  12.660   0.394  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.664  11.364  -0.193  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.966  10.971   0.401  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.243  13.864   1.971  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.557  11.330   2.255  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -10.982  10.982  -0.062  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -11.744  12.981  -1.185  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -13.801  13.467   0.112  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -12.943  10.586  -0.004  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -14.872  10.875   1.438  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -15.275  10.055   0.004  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -15.685  11.689   0.192  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.351  11.554   2.605  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.144  10.849   3.043  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.347  10.365   4.457  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.774   9.367   4.866  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.907  11.760   2.994  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.255  11.976   1.621  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.289  12.345   0.568  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.191  13.054   1.735  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.345  12.534   2.574  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -6.992   9.991   2.396  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.161  11.338   3.653  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.763  11.067   1.302  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -6.995  11.533   0.457  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.795  12.519  -0.376  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.812  13.240   0.872  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.739  13.215   0.768  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.433  12.736   2.436  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.643  13.971   2.081  1.00  0.00           H  
ATOM    104  N   GLU A 101      -8.160  11.100   5.200  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.582  10.671   6.523  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.330   9.363   6.404  1.00  0.00           C  
ATOM    107  O   GLU A 101      -9.091   8.414   7.152  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.493  11.710   7.158  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.804  13.039   7.407  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -9.696  14.037   8.108  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -9.784  13.985   9.351  1.00  0.00           O  
ATOM    112  OE2 GLU A 101     -10.307  14.884   7.427  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.481  11.957   4.846  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.704  10.536   7.136  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.855  11.327   8.103  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.496  13.451   6.459  1.00  0.00           H  
ATOM    117  N   GLU A 102     -10.228   9.333   5.434  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -11.019   8.157   5.154  1.00  0.00           C  
ATOM    119  C   GLU A 102     -10.137   7.008   4.721  1.00  0.00           C  
ATOM    120  O   GLU A 102     -10.153   5.971   5.349  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -12.059   8.471   4.102  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.971   9.600   4.520  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -14.132   9.782   3.567  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.854   8.797   3.307  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -14.330  10.906   3.062  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.367  10.140   4.890  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.525   7.878   6.059  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.657   7.596   3.928  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.394  10.520   4.558  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.369   7.203   3.654  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.391   6.211   3.207  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.528   5.731   4.380  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.289   4.539   4.535  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.485   6.801   2.125  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.199   7.476   0.966  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.359   6.943   0.428  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.686   8.634   0.389  1.00  0.00           C  
ATOM    138  CE1 TYR A 103      -9.988   7.539  -0.647  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.312   9.238  -0.680  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.461   8.687  -1.194  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.080   9.283  -2.269  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.479   8.025   3.136  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.918   5.365   2.794  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.888   6.012   1.709  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.770   6.053   0.862  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.782   9.063   0.792  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -10.891   7.105  -1.052  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -7.898  10.138  -1.109  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.019   9.387  -2.080  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.075   6.671   5.207  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.210   6.367   6.349  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.872   5.382   7.282  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.356   4.297   7.547  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.918   7.633   7.145  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.493   7.698   7.665  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.123   9.100   8.116  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -2.680   9.242   8.294  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -1.978  10.308   7.903  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -2.591  11.367   7.390  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -0.660  10.316   8.036  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.325   7.607   5.041  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.286   5.952   5.981  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -6.602   7.662   7.998  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -3.819   7.392   6.879  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -4.616   9.306   9.055  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -2.200   8.484   8.705  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -3.588  11.378   7.293  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -2.050  12.166   7.089  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -0.188   9.519   8.430  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -0.125  11.112   7.735  1.00  0.00           H  
ATOM    171  N   LEU A 105      -8.013   5.794   7.789  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.776   4.998   8.717  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.151   3.694   8.062  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.028   2.635   8.651  1.00  0.00           O  
ATOM    175  CB  LEU A 105     -10.011   5.796   9.137  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.262   5.681   8.254  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -12.103   4.463   8.644  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -12.091   6.956   8.347  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.361   6.676   7.523  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.164   4.798   9.582  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.708   6.836   9.147  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.956   5.556   7.226  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.490   3.556   8.603  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.932   4.366   7.959  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.479   4.593   9.646  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.985   6.846   7.753  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.514   7.795   7.977  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.362   7.133   9.377  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.565   3.809   6.820  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.018   2.695   6.017  1.00  0.00           C  
ATOM    191  C   LEU A 106      -8.935   1.634   5.921  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.206   0.440   6.024  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.360   3.220   4.631  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.742   2.882   4.094  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.375   4.126   3.491  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.631   1.795   3.048  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.577   4.710   6.421  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -10.900   2.283   6.482  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.626   2.837   3.941  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.371   2.527   4.898  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.653   4.620   2.852  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.674   4.800   4.282  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.240   3.846   2.909  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.285   0.880   3.508  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -10.925   2.111   2.296  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.596   1.628   2.593  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.710   2.093   5.704  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.542   1.231   5.690  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.414   0.487   7.014  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.073  -0.694   7.053  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.296   2.084   5.443  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.050   1.321   5.017  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.379   0.341   3.921  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -2.974   2.271   4.546  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.590   3.053   5.508  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.660   0.516   4.886  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.072   2.604   6.359  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -3.664   0.777   5.856  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -4.763   0.870   3.064  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -5.120  -0.361   4.274  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -3.485  -0.195   3.641  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.448   2.677   5.397  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.429   3.070   3.988  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.279   1.740   3.913  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.712   1.196   8.096  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.687   0.619   9.434  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.826  -0.385   9.584  1.00  0.00           C  
ATOM    228  O   LYS A 108      -7.735  -1.346  10.341  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.867   1.717  10.491  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.873   2.860  10.396  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -6.259   3.985  11.348  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.424   5.234  11.128  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -3.994   5.018  11.475  1.00  0.00           N  
ATOM    234  H   LYS A 108      -6.970   2.137   7.989  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.734   0.122   9.579  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.779   1.272  11.471  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.862   3.239   9.384  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -6.119   3.644  12.362  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -5.820   6.025  11.748  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -3.448   5.881  11.288  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -3.597   4.240  10.914  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -3.901   4.780  12.485  1.00  0.00           H  
ATOM    243  N   ARG A 109      -8.909  -0.135   8.858  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.118  -0.937   8.964  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.930  -2.259   8.254  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.062  -3.335   8.839  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.297  -0.194   8.332  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -11.448   1.218   8.782  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.439   1.290  10.288  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.632   0.687  10.882  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -12.672   0.155  12.103  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -11.609   0.219  12.896  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -13.784  -0.423  12.535  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.887   0.613   8.222  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.322  -1.115  10.008  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.178  -0.686   8.596  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.385   1.609   8.414  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -11.369   2.311  10.576  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.446   0.664  10.329  1.00  0.00           H  
ATOM    260 HH11 ARG A 109     -10.773   0.674  12.583  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -11.638  -0.184  13.816  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -14.598  -0.453  11.946  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -13.822  -0.835  13.450  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.611  -2.149   6.984  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.304  -3.299   6.142  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.939  -3.908   6.456  1.00  0.00           C  
ATOM    267  O   LEU A 110      -7.264  -4.406   5.556  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -9.353  -2.910   4.668  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.620  -3.336   3.931  1.00  0.00           C  
ATOM    270  CD1 LEU A 110     -11.808  -2.493   4.348  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -10.404  -3.259   2.436  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.614  -1.249   6.587  1.00  0.00           H  
ATOM    273  HA  LEU A 110     -10.060  -4.047   6.322  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.506  -3.358   4.172  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.842  -4.364   4.182  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -11.708  -1.501   3.934  1.00  0.00           H  
ATOM    277 HD12 LEU A 110     -11.845  -2.434   5.425  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -12.715  -2.948   3.980  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.338  -3.437   1.927  1.00  0.00           H  
ATOM    280 HD22 LEU A 110      -9.681  -4.010   2.141  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -10.033  -2.280   2.176  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.542  -3.869   7.725  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.323  -4.533   8.175  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.265  -5.980   7.671  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.303  -6.344   7.001  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.209  -4.486   9.705  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.404  -3.308  10.224  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -3.911  -3.559  10.184  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -3.241  -3.290   9.190  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -3.374  -4.070  11.280  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.083  -3.378   8.378  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.487  -3.994   7.750  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.737  -5.395  10.047  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -5.694  -3.112  11.245  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -3.963  -4.255  12.042  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -2.410  -4.238  11.288  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.297  -6.823   7.948  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.330  -8.213   7.470  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.188  -8.309   5.953  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.266  -8.960   5.447  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.713  -8.699   7.910  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.014  -7.876   9.103  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.507  -6.516   8.742  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.566  -8.813   7.941  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.678  -9.751   8.148  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.489  -8.260   9.964  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.261  -5.952   9.628  1.00  0.00           H  
ATOM    308  N   GLU A 113      -8.084  -7.625   5.239  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -8.124  -7.671   3.784  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.780  -7.277   3.191  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.371  -7.800   2.152  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.229  -6.761   3.264  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.554  -7.022   3.943  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.909  -8.494   4.035  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.747  -9.222   3.037  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.372  -8.922   5.114  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.737  -7.070   5.707  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.359  -8.679   3.491  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.348  -6.913   2.210  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.334  -6.507   3.404  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.089  -6.371   3.876  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.781  -5.919   3.442  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.789  -7.055   3.432  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.483  -7.592   2.374  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.254  -4.801   4.326  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.452  -3.814   3.537  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -4.062  -2.764   2.902  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -2.094  -3.964   3.399  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -3.333  -1.873   2.145  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -1.352  -3.077   2.641  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -1.976  -2.029   2.015  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.476  -5.993   4.697  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.867  -5.541   2.437  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.614  -5.220   5.087  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -5.130  -2.636   3.001  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -1.618  -4.788   3.885  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -3.832  -1.053   1.653  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -0.288  -3.206   2.535  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.403  -1.332   1.422  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.325  -7.441   4.615  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.192  -8.348   4.724  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.352  -9.574   3.832  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.411  -9.980   3.157  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.960  -8.832   6.140  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.787  -8.173   7.223  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -4.053  -8.970   7.491  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -3.755 -10.356   8.046  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -3.216 -10.296   9.434  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.761  -7.111   5.429  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.315  -7.805   4.420  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -0.912  -8.710   6.375  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -3.055  -7.175   6.909  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.603  -9.075   6.564  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -3.029 -10.839   7.411  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -3.005 -11.254   9.781  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -3.913  -9.853  10.068  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -2.339  -9.729   9.456  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.548 -10.157   3.819  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.747 -11.418   3.117  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.805 -11.243   1.595  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.294 -12.092   0.861  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.997 -12.166   3.620  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -5.293 -13.288   2.776  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.192 -11.244   3.694  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.309  -9.725   4.277  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.890 -12.035   3.342  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.793 -12.531   4.616  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.579 -13.403   2.132  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.332 -10.757   2.738  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.015 -10.497   4.456  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.075 -11.814   3.944  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.427 -10.169   1.110  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.467  -9.926  -0.323  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.143  -9.371  -0.834  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.544  -9.903  -1.769  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.563  -8.948  -0.691  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.838  -9.615  -1.140  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.740  -9.915   0.015  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.527 -11.263   0.540  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -8.375 -11.900   1.348  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.438 -11.276   1.841  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -8.138 -13.158   1.690  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.866  -9.539   1.718  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.683 -10.861  -0.801  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.208  -8.323  -1.497  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -6.579 -10.541  -1.619  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -8.765  -9.813  -0.303  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.716 -11.738   0.240  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.614 -10.313   1.615  1.00  0.00           H  
ATOM    390 HH12 ARG A 117     -10.069 -11.760   2.449  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -7.320 -13.630   1.344  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -8.772 -13.645   2.296  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.718  -8.290  -0.195  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.556  -7.515  -0.584  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.292  -8.348  -0.747  1.00  0.00           C  
ATOM    396  O   ILE A 118       0.071  -9.139   0.125  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.293  -6.446   0.476  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.493  -5.521   0.591  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.037  -5.654   0.159  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.668  -4.645  -0.603  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.220  -7.985   0.592  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.776  -7.011  -1.511  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.146  -6.938   1.418  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.369  -4.889   1.453  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.287  -4.800  -0.443  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.656  -6.281  -0.379  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.416  -5.323   1.080  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.289  -5.139  -1.335  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.700  -4.454  -1.016  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -3.126  -3.714  -0.299  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.374  -8.148  -1.873  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.715  -8.661  -2.072  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.649  -7.484  -2.337  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.822  -7.059  -3.479  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.790  -9.652  -3.244  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.761 -10.771  -3.065  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.198 -10.220  -3.347  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.013 -11.642  -1.859  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.049  -7.635  -2.593  1.00  0.00           H  
ATOM    420  HA  ILE A 119       2.024  -9.171  -1.161  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.577  -9.115  -4.155  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.775 -11.402  -3.934  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.541 -10.520  -2.363  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.861  -9.466  -3.743  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.193 -11.077  -4.004  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.112 -12.182  -1.608  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.304 -11.019  -1.030  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.805 -12.344  -2.080  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.210  -6.913  -1.259  1.00  0.00           N  
ATOM    430  CA  PRO A 120       4.093  -5.719  -1.292  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.395  -5.889  -2.075  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.418  -5.290  -1.749  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.421  -5.491   0.173  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.316  -6.143   0.911  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.968  -7.358   0.115  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.566  -4.861  -1.672  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.469  -4.433   0.380  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.470  -5.477   0.969  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.931  -7.627   0.252  1.00  0.00           H  
ATOM    440  N   THR A 121       5.349  -6.711  -3.079  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.427  -6.827  -4.037  1.00  0.00           C  
ATOM    442  C   THR A 121       5.928  -6.387  -5.411  1.00  0.00           C  
ATOM    443  O   THR A 121       6.711  -6.096  -6.317  1.00  0.00           O  
ATOM    444  CB  THR A 121       6.964  -8.267  -4.098  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.891  -9.177  -4.361  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.639  -8.647  -2.789  1.00  0.00           C  
ATOM    447  H   THR A 121       4.561  -7.271  -3.175  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.227  -6.170  -3.724  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.690  -8.334  -4.895  1.00  0.00           H  
ATOM    450  HG1 THR A 121       5.929  -9.462  -5.280  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.080  -9.628  -2.885  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.905  -8.658  -1.989  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.411  -7.928  -2.560  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.604  -6.340  -5.548  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.963  -5.866  -6.769  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.341  -4.511  -6.543  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.654  -3.553  -7.245  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.853  -6.802  -7.213  1.00  0.00           C  
ATOM    459  CG  ASP A 122       3.338  -8.205  -7.517  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       3.359  -9.050  -6.599  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       3.700  -8.471  -8.686  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.040  -6.649  -4.804  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.709  -5.795  -7.545  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.400  -6.399  -8.107  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.458  -4.432  -5.549  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.749  -3.211  -5.252  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.759  -2.103  -4.910  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.526  -0.899  -5.093  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.742  -3.454  -4.100  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.151  -2.148  -3.557  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.382  -4.271  -2.993  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.831  -1.634  -2.319  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.268  -5.224  -5.000  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.190  -2.955  -6.135  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.065  -4.052  -4.497  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.882  -2.314  -3.313  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.653  -4.451  -2.216  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.221  -3.729  -2.585  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.722  -5.218  -3.398  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.806  -1.246  -2.570  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.932  -2.454  -1.625  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.228  -0.855  -1.875  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.920  -2.556  -4.471  1.00  0.00           N  
ATOM    484  CA  ILE A 124       5.015  -1.694  -4.078  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.560  -0.883  -5.265  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.145   0.185  -5.075  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.127  -2.553  -3.440  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.357  -2.134  -1.995  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.421  -2.516  -4.238  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.154  -2.371  -1.108  1.00  0.00           C  
ATOM    491  H   ILE A 124       4.045  -3.525  -4.414  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.649  -1.017  -3.327  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.779  -3.567  -3.438  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.588  -1.083  -1.970  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.215  -2.812  -5.257  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.135  -3.198  -3.801  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.824  -1.515  -4.227  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.421  -2.169  -0.083  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.831  -3.405  -1.201  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.351  -1.715  -1.407  1.00  0.00           H  
ATOM    501  N   SER A 125       5.334  -1.382  -6.481  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.894  -0.776  -7.686  1.00  0.00           C  
ATOM    503  C   SER A 125       5.427   0.662  -7.868  1.00  0.00           C  
ATOM    504  O   SER A 125       6.243   1.581  -7.976  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.527  -1.605  -8.920  1.00  0.00           C  
ATOM    506  OG  SER A 125       4.118  -1.722  -9.062  1.00  0.00           O  
ATOM    507  H   SER A 125       4.767  -2.180  -6.571  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.963  -0.768  -7.582  1.00  0.00           H  
ATOM    509  HB3 SER A 125       5.949  -2.595  -8.824  1.00  0.00           H  
ATOM    510  HG  SER A 125       3.828  -2.563  -8.679  1.00  0.00           H  
ATOM    511  N   ASP A 126       4.120   0.863  -7.875  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.579   2.181  -8.113  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.480   2.944  -6.813  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.349   4.164  -6.809  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.215   2.112  -8.793  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.287   2.439 -10.272  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.526   3.614 -10.613  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       2.100   1.525 -11.103  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.512   0.116  -7.698  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.271   2.695  -8.763  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.548   2.817  -8.317  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.555   2.210  -5.707  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.599   2.807  -4.378  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.756   3.805  -4.255  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.729   4.688  -3.403  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.758   1.711  -3.340  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.988   2.226  -1.930  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.712   2.863  -1.389  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       4.491   1.115  -1.025  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.561   1.225  -5.785  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.662   3.333  -4.194  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.594   1.091  -3.626  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.747   2.989  -1.969  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.309   3.572  -2.120  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       2.942   3.390  -0.474  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       1.980   2.095  -1.190  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.783   0.301  -1.030  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       4.608   1.485  -0.011  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       5.444   0.762  -1.389  1.00  0.00           H  
ATOM    540  N   SER A 128       5.752   3.683  -5.127  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.891   4.600  -5.143  1.00  0.00           C  
ATOM    542  C   SER A 128       6.465   6.009  -5.587  1.00  0.00           C  
ATOM    543  O   SER A 128       7.296   6.906  -5.736  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.983   4.056  -6.071  1.00  0.00           C  
ATOM    545  OG  SER A 128       9.129   4.891  -6.074  1.00  0.00           O  
ATOM    546  H   SER A 128       5.723   2.953  -5.781  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.283   4.657  -4.138  1.00  0.00           H  
ATOM    548  HB3 SER A 128       7.597   3.994  -7.079  1.00  0.00           H  
ATOM    549  HG  SER A 128       8.858   5.804  -6.253  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.169   6.195  -5.783  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.624   7.465  -6.233  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.078   8.245  -5.043  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.085   9.474  -5.023  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.523   7.218  -7.276  1.00  0.00           C  
ATOM    555  CG  GLU A 129       2.809   8.479  -7.737  1.00  0.00           C  
ATOM    556  CD  GLU A 129       3.734   9.436  -8.460  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       4.048   9.182  -9.641  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       4.150  10.446  -7.858  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.554   5.457  -5.593  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.422   8.030  -6.686  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.787   6.535  -6.864  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       2.398   8.981  -6.873  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.628   7.513  -4.045  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.085   8.105  -2.837  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.054   7.924  -1.676  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.339   8.859  -0.926  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.763   7.436  -2.511  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.807   5.643  -2.664  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.662   6.537  -4.118  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.918   9.160  -3.009  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       0.997   7.804  -3.164  1.00  0.00           H  
ATOM    572  HG  CYS A 130       1.409   5.125  -1.510  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.556   6.710  -1.545  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.464   6.356  -0.487  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.902   6.478  -0.972  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.196   6.210  -2.137  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.180   4.934  -0.029  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.191   4.786   1.135  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       4.805   5.220   2.442  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       2.923   5.584   0.877  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.314   6.018  -2.199  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.294   7.024   0.331  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.110   4.478   0.252  1.00  0.00           H  
ATOM    584  HG  LEU A 131       3.923   3.750   1.237  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       4.355   4.648   3.249  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       4.619   6.273   2.597  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       5.867   5.041   2.421  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       2.335   5.625   1.779  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       2.353   5.116   0.097  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       3.185   6.588   0.575  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.787   6.896  -0.088  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.188   7.063  -0.432  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.932   5.737  -0.331  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.383   4.765   0.195  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.841   8.120   0.474  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.577   7.819   1.941  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.301   9.487   0.132  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.791   7.338   2.694  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.494   7.102   0.822  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.237   7.412  -1.453  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.900   8.116   0.295  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.821   7.055   2.001  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.369   9.636  -0.929  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.877  10.241   0.644  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.269   9.544   0.443  1.00  0.00           H  
ATOM    606 HD11 ILE A 132      10.521   7.140   3.720  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      11.558   8.097   2.664  1.00  0.00           H  
ATOM    608 HD13 ILE A 132      11.160   6.433   2.237  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.170   5.695  -0.834  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.946   4.452  -0.857  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.982   3.815   0.499  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.569   2.680   0.624  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.380   4.652  -1.350  1.00  0.00           C  
ATOM    614  CG  ASN A 133      13.454   5.164  -2.770  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      13.518   6.371  -3.007  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      13.446   4.252  -3.729  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.571   6.519  -1.195  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.451   3.760  -1.520  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.893   3.694  -1.305  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      13.390   3.303  -3.470  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      13.494   4.557  -4.659  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.422   4.546   1.520  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.583   3.954   2.845  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.345   3.160   3.234  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.455   2.041   3.706  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.882   5.011   3.906  1.00  0.00           C  
ATOM    627  CG  GLN A 134      14.241   5.670   3.749  1.00  0.00           C  
ATOM    628  CD  GLN A 134      14.562   6.599   4.900  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      15.123   6.178   5.911  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      14.219   7.868   4.760  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.622   5.499   1.382  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.420   3.273   2.791  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.844   4.545   4.880  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      14.250   6.238   2.831  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      13.779   8.143   3.925  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      14.419   8.486   5.492  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.173   3.716   2.961  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.920   3.044   3.277  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.684   1.858   2.337  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.397   0.750   2.779  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.773   4.042   3.166  1.00  0.00           C  
ATOM    642  CG  GLU A 135       8.000   5.304   3.981  1.00  0.00           C  
ATOM    643  CD  GLU A 135       8.088   5.036   5.468  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       7.027   4.969   6.125  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       9.213   4.902   5.987  1.00  0.00           O  
ATOM    646  H   GLU A 135      10.149   4.600   2.524  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.978   2.684   4.293  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.850   3.577   3.508  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       7.186   5.987   3.798  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.837   2.100   1.041  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.590   1.086   0.016  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.518  -0.118   0.187  1.00  0.00           C  
ATOM    653  O   CYS A 136       9.065  -1.253   0.351  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.796   1.703  -1.372  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.369   0.613  -2.751  1.00  0.00           S  
ATOM    656  H   CYS A 136       9.136   2.994   0.759  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.567   0.752   0.110  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.836   1.974  -1.481  1.00  0.00           H  
ATOM    659  HG  CYS A 136       7.300   1.113  -3.357  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.816   0.144   0.169  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.822  -0.903   0.241  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.937  -1.472   1.661  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.600  -2.485   1.871  1.00  0.00           O  
ATOM    664  CB  GLU A 137      13.175  -0.378  -0.267  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.682   0.859   0.447  1.00  0.00           C  
ATOM    666  CD  GLU A 137      15.094   1.213   0.043  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      16.044   0.719   0.687  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.266   1.976  -0.929  1.00  0.00           O  
ATOM    669  H   GLU A 137      11.109   1.080   0.113  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.502  -1.703  -0.414  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      13.078  -0.131  -1.316  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      13.655   0.689   1.514  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.274  -0.834   2.630  1.00  0.00           N  
ATOM    674  CA  GLU A 138      11.167  -1.381   3.981  1.00  0.00           C  
ATOM    675  C   GLU A 138      10.129  -2.476   3.994  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.306  -3.545   4.578  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.755  -0.306   4.949  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.748  -0.757   6.387  1.00  0.00           C  
ATOM    679  CD  GLU A 138      12.043  -1.417   6.804  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      13.122  -0.897   6.447  1.00  0.00           O  
ATOM    681  OE2 GLU A 138      11.987  -2.439   7.518  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.833   0.025   2.429  1.00  0.00           H  
ATOM    683  HA  GLU A 138      12.110  -1.765   4.293  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.770   0.015   4.691  1.00  0.00           H  
ATOM    685  HG3 GLU A 138       9.933  -1.452   6.535  1.00  0.00           H  
ATOM    686  N   ILE A 139       9.041  -2.181   3.325  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.912  -3.081   3.234  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.281  -4.247   2.327  1.00  0.00           C  
ATOM    689  O   ILE A 139       7.955  -5.406   2.599  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.669  -2.330   2.707  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.180  -1.234   3.673  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.540  -3.300   2.513  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       7.033  -1.029   4.913  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.987  -1.305   2.877  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.690  -3.463   4.212  1.00  0.00           H  
ATOM    696  HB  ILE A 139       6.925  -1.880   1.756  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.186  -1.494   4.004  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.938  -4.264   2.279  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.905  -2.963   1.709  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.969  -3.362   3.430  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.380  -1.983   5.277  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       6.456  -0.541   5.682  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       7.883  -0.413   4.662  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.993  -3.917   1.265  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.619  -4.904   0.398  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.643  -5.726   1.178  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.777  -6.929   0.962  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.292  -4.179  -0.767  1.00  0.00           C  
ATOM    709  CG  LEU A 140      11.147  -5.036  -1.693  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.337  -6.180  -2.283  1.00  0.00           C  
ATOM    711  CD2 LEU A 140      11.737  -4.180  -2.798  1.00  0.00           C  
ATOM    712  H   LEU A 140       9.086  -2.965   1.041  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.852  -5.567   0.018  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      10.921  -3.411  -0.352  1.00  0.00           H  
ATOM    715  HG  LEU A 140      11.964  -5.452  -1.125  1.00  0.00           H  
ATOM    716 HD11 LEU A 140       9.505  -5.779  -2.843  1.00  0.00           H  
ATOM    717 HD12 LEU A 140       9.965  -6.805  -1.486  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      10.963  -6.765  -2.939  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      12.315  -4.801  -3.466  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      12.375  -3.424  -2.367  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.937  -3.705  -3.349  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.362  -5.072   2.084  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.314  -5.758   2.947  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.613  -6.839   3.754  1.00  0.00           C  
ATOM    725  O   GLN A 141      12.057  -7.985   3.782  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.991  -4.785   3.879  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.187  -5.397   4.557  1.00  0.00           C  
ATOM    728  CD  GLN A 141      15.261  -5.834   3.582  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      16.152  -5.057   3.239  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.196  -7.079   3.138  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.249  -4.101   2.173  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.076  -6.212   2.341  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.292  -4.472   4.636  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      13.866  -6.257   5.127  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      14.465  -7.648   3.460  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      15.876  -7.379   2.498  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.512  -6.466   4.393  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.695  -7.406   5.151  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.144  -8.501   4.249  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.137  -9.666   4.619  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.539  -6.682   5.869  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       9.099  -5.646   6.846  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.647  -7.677   6.594  1.00  0.00           C  
ATOM    744  CD1 ILE A 142      10.111  -6.217   7.819  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.246  -5.520   4.367  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.321  -7.871   5.901  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.943  -6.178   5.124  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.286  -5.226   7.420  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.275  -8.412   5.886  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.814  -7.153   7.040  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.214  -8.172   7.364  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.512  -5.423   8.429  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.914  -6.687   7.266  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.631  -6.950   8.451  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.694  -8.126   3.067  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.286  -9.095   2.062  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.402 -10.090   1.748  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.141 -11.239   1.389  1.00  0.00           O  
ATOM    759  CB  CYS A 143       7.877  -8.367   0.796  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.095  -8.229   0.594  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.609  -7.168   2.864  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.429  -9.637   2.444  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       8.274  -8.886  -0.056  1.00  0.00           H  
ATOM    764  HG  CYS A 143       5.544  -8.320   1.797  1.00  0.00           H  
ATOM    765  N   SER A 144      10.639  -9.645   1.895  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.790 -10.460   1.548  1.00  0.00           C  
ATOM    767  C   SER A 144      12.276 -11.290   2.740  1.00  0.00           C  
ATOM    768  O   SER A 144      12.940 -12.311   2.563  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.924  -9.571   1.034  1.00  0.00           C  
ATOM    770  OG  SER A 144      12.474  -8.721  -0.011  1.00  0.00           O  
ATOM    771  H   SER A 144      10.782  -8.744   2.257  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.486 -11.130   0.757  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.723 -10.192   0.658  1.00  0.00           H  
ATOM    774  HG  SER A 144      11.881  -8.046   0.356  1.00  0.00           H  
ATOM    775  N   THR A 145      11.941 -10.857   3.949  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.451 -11.485   5.153  1.00  0.00           C  
ATOM    777  C   THR A 145      11.355 -12.257   5.860  1.00  0.00           C  
ATOM    778  O   THR A 145      11.500 -13.435   6.194  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.016 -10.429   6.107  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.058  -9.381   6.317  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.304  -9.834   5.563  1.00  0.00           C  
ATOM    782  H   THR A 145      11.317 -10.105   4.041  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.247 -12.158   4.886  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.221 -10.909   7.041  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.515  -8.588   6.626  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.738  -9.179   6.302  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.086  -9.271   4.665  1.00  0.00           H  
ATOM    788 HG23 THR A 145      14.999 -10.626   5.332  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.259 -11.569   6.064  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.100 -12.117   6.714  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.213 -12.824   5.723  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.092 -14.047   5.717  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.336 -11.011   7.341  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.499 -11.043   8.811  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.406  -9.941   9.253  1.00  0.00           C  
ATOM    796  CE  LYS A 146       9.490  -9.932  10.751  1.00  0.00           C  
ATOM    797  NZ  LYS A 146      10.581 -10.808  11.253  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.223 -10.636   5.751  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.410 -12.779   7.508  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.298 -11.102   7.098  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.936 -11.985   9.095  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.011  -9.003   8.896  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       8.550 -10.308  11.118  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146      10.567 -10.844  12.291  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146      11.504 -10.445  10.941  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146      10.464 -11.774  10.883  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.605 -12.017   4.876  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.716 -12.526   3.863  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.893 -11.429   3.235  1.00  0.00           C  
ATOM    810  O   GLY A 147       5.997 -10.266   3.634  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.768 -11.045   4.945  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.301 -13.007   3.098  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.060 -13.249   4.309  1.00  0.00           H  
ATOM    814  N   MET A 148       5.060 -11.792   2.269  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.257 -10.808   1.550  1.00  0.00           C  
ATOM    816  C   MET A 148       3.264 -10.171   2.511  1.00  0.00           C  
ATOM    817  O   MET A 148       3.201  -8.951   2.640  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.482 -11.436   0.380  1.00  0.00           C  
ATOM    819  CG  MET A 148       4.050 -12.752  -0.151  1.00  0.00           C  
ATOM    820  SD  MET A 148       5.001 -12.555  -1.668  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.209 -11.342  -1.157  1.00  0.00           C  
ATOM    822  H   MET A 148       4.965 -12.741   2.054  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.924 -10.044   1.165  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.482 -10.728  -0.433  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.229 -13.425  -0.346  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.785 -11.733  -0.332  1.00  0.00           H  
ATOM    827  HE2 MET A 148       6.868 -11.118  -1.982  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.698 -10.440  -0.845  1.00  0.00           H  
ATOM    829  N   MET A 149       2.523 -11.024   3.212  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.496 -10.582   4.150  1.00  0.00           C  
ATOM    831  C   MET A 149       2.075  -9.677   5.222  1.00  0.00           C  
ATOM    832  O   MET A 149       1.532  -8.613   5.494  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.827 -11.783   4.815  1.00  0.00           C  
ATOM    834  CG  MET A 149      -0.014 -12.625   3.873  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.655 -14.113   4.665  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.767 -14.718   3.399  1.00  0.00           C  
ATOM    837  H   MET A 149       2.674 -11.988   3.096  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.754 -10.031   3.594  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.190 -11.428   5.611  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.596 -12.916   3.031  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -1.236 -14.799   2.462  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -2.145 -15.689   3.683  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.592 -14.029   3.286  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.185 -10.096   5.820  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.820  -9.325   6.878  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.228  -7.964   6.356  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.084  -6.948   7.038  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.042 -10.062   7.396  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.594 -10.940   5.535  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.108  -9.201   7.687  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.750 -10.181   6.580  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.750 -11.033   7.765  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.505  -9.496   8.194  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.740  -7.959   5.135  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.097  -6.727   4.488  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.888  -5.853   4.300  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.939  -4.657   4.553  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.871  -8.807   4.669  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.825  -6.207   5.095  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.529  -6.948   3.525  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.786  -6.465   3.893  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.541  -5.769   3.713  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.135  -5.065   5.001  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.645  -3.942   4.973  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.473  -6.754   3.284  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.811  -7.420   3.697  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.677  -5.047   2.922  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.697  -7.120   2.290  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.490  -6.268   3.282  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.459  -7.584   3.973  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.381  -5.729   6.128  1.00  0.00           N  
ATOM    872  CA  GLU A 153       1.045  -5.185   7.442  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.977  -4.036   7.822  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.676  -3.260   8.728  1.00  0.00           O  
ATOM    875  CB  GLU A 153       1.097  -6.275   8.505  1.00  0.00           C  
ATOM    876  CG  GLU A 153       0.528  -7.586   8.016  1.00  0.00           C  
ATOM    877  CD  GLU A 153       0.240  -8.569   9.133  1.00  0.00           C  
ATOM    878  OE1 GLU A 153      -0.872  -8.526   9.703  1.00  0.00           O  
ATOM    879  OE2 GLU A 153       1.119  -9.395   9.446  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.793  -6.620   6.073  1.00  0.00           H  
ATOM    881  HA  GLU A 153       0.032  -4.808   7.388  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.529  -5.955   9.365  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       1.245  -8.020   7.349  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.113  -3.934   7.145  1.00  0.00           N  
ATOM    885  CA  LYS A 154       4.006  -2.802   7.340  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.597  -1.672   6.403  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.611  -0.497   6.758  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.447  -3.204   7.036  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.439  -3.027   8.187  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.193  -1.779   9.037  1.00  0.00           C  
ATOM    891  CE  LYS A 154       6.427  -0.495   8.264  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       6.342   0.699   9.143  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.355  -4.632   6.490  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.923  -2.474   8.359  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.790  -2.626   6.193  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       7.430  -2.957   7.759  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       6.862  -1.800   9.883  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       5.678  -0.416   7.490  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       6.456   1.565   8.580  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       7.093   0.670   9.862  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       5.421   0.731   9.625  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.246  -2.075   5.199  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.761  -1.222   4.147  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.592  -0.386   4.606  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.634   0.842   4.555  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.333  -2.191   3.068  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.830  -1.611   1.787  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.861  -0.702   1.158  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.470  -2.751   0.866  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.315  -3.030   4.988  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.552  -0.578   3.790  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.534  -2.798   3.481  1.00  0.00           H  
ATOM    913  HG  LEU A 155       0.948  -1.047   1.998  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.746  -1.271   0.919  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       3.117   0.087   1.849  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       2.455  -0.271   0.255  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.526  -2.543   0.385  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.387  -3.665   1.452  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.241  -2.868   0.117  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.556  -1.069   5.040  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.612  -0.432   5.616  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.203   0.652   6.641  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.794   1.729   6.679  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.528  -1.518   6.240  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.736  -2.466   7.092  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.630  -0.935   7.067  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.570  -2.053   4.955  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.154   0.045   4.812  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -1.974  -2.085   5.435  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.180  -1.905   7.823  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.056  -3.027   6.468  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.409  -3.146   7.594  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.546  -0.934   6.499  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.363   0.066   7.348  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.751  -1.546   7.952  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.852   0.393   7.419  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.362   1.382   8.367  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.093   2.532   7.657  1.00  0.00           C  
ATOM    939  O   GLU A 157       1.890   3.694   7.984  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.318   0.732   9.366  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.726  -0.457  10.092  1.00  0.00           C  
ATOM    942  CD  GLU A 157       2.680  -1.036  11.120  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       3.876  -0.667  11.103  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       2.238  -1.848  11.963  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.284  -0.481   7.365  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.514   1.784   8.903  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.605   1.467  10.103  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.491  -1.218   9.367  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.957   2.193   6.702  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.728   3.186   5.944  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.830   4.166   5.201  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.121   5.358   5.147  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.665   2.478   4.972  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.189   1.903   5.742  1.00  0.00           S  
ATOM    955  H   CYS A 158       3.086   1.239   6.501  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.333   3.750   6.644  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.928   3.142   4.174  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.916   2.972   6.051  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.753   3.671   4.618  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.794   4.527   3.956  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.012   5.357   4.963  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.422   6.464   4.667  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.122   3.694   3.075  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.537   3.273   1.763  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.719   2.363   2.005  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.453   2.639   0.810  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.619   2.700   4.588  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.356   5.196   3.326  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.004   4.271   2.845  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.925   4.156   1.297  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.465   2.909   2.572  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       2.136   2.051   1.059  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.400   1.498   2.566  1.00  0.00           H  
ATOM    974 HD21 LEU A 159       0.078   2.065   0.066  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.029   3.414   0.325  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.116   1.989   1.362  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.143   4.820   6.161  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.681   5.586   7.287  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.319   6.650   7.724  1.00  0.00           C  
ATOM    980  O   LEU A 160      -0.033   7.646   8.355  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.978   4.646   8.451  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.427   4.158   8.570  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -3.131   4.194   7.229  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.463   2.745   9.117  1.00  0.00           C  
ATOM    985  H   LEU A 160       0.102   3.871   6.295  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.592   6.069   6.970  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.717   5.153   9.365  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -2.966   4.798   9.252  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.495   3.206   6.993  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.439   4.512   6.464  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.961   4.882   7.275  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.788   2.664   9.956  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.160   2.056   8.343  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.466   2.508   9.436  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.570   6.411   7.383  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.651   7.336   7.674  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.804   8.349   6.541  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.473   9.373   6.689  1.00  0.00           O  
ATOM    999  CB  ARG A 161       3.949   6.551   7.886  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.018   5.833   9.221  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       4.084   6.812  10.382  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       5.288   7.641  10.329  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       5.380   8.860  10.860  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       4.340   9.394  11.491  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       6.517   9.538  10.772  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.777   5.570   6.919  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.402   7.864   8.582  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.782   7.220   7.823  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       4.897   5.207   9.237  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       4.081   6.254  11.307  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       6.076   7.261   9.871  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       3.479   8.884  11.573  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       4.407  10.316  11.886  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       7.312   9.134  10.308  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       6.588  10.460  11.163  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.190   8.045   5.406  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.172   8.947   4.272  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.002   9.921   4.392  1.00  0.00           C  
ATOM   1019  O   SER A 162      -0.052   9.579   4.927  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.044   8.152   2.976  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.342   8.958   1.847  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.739   7.180   5.324  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.093   9.497   4.260  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.033   7.799   2.888  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.239   9.300   1.926  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.194  11.133   3.897  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.126  12.121   3.859  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.152  12.535   2.422  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.789  13.558   2.163  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.471  13.335   4.715  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       0.094  13.149   6.173  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163      -1.074  13.422   6.527  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       0.956  12.725   6.975  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.079  11.373   3.544  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.754  11.661   4.262  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163      -0.048  14.200   4.331  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.330  11.721   1.493  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.163  11.970   0.075  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -1.093  11.278  -0.447  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.162  10.054  -0.477  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.421  11.495  -0.672  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.212  11.182  -2.142  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.466  11.446  -2.964  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.767  12.933  -3.085  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       3.983  13.188  -3.905  1.00  0.00           N  
ATOM   1046  H   LYS A 164       0.812  10.914   1.774  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.055  13.035  -0.065  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.788  10.599  -0.191  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.406  11.778  -2.523  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.330  11.033  -3.953  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       2.918  13.339  -2.097  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       4.166  14.209  -3.966  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       3.854  12.814  -4.867  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       4.811  12.727  -3.478  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -2.077  12.091  -0.850  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.374  11.629  -1.371  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.257  10.430  -2.298  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.192   9.645  -2.420  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.047  12.738  -2.169  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -4.071  14.093  -1.485  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.276  15.222  -2.468  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -5.278  15.197  -3.209  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -3.424  16.134  -2.514  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.943  13.053  -0.763  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -4.001  11.370  -0.535  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -5.071  12.435  -2.364  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.131  14.247  -0.977  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.129  10.316  -2.975  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -1.937   9.263  -3.948  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.844   7.880  -3.328  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.190   6.929  -3.981  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.691   9.503  -4.791  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.985  10.283  -6.058  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -2.080  10.195  -6.616  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -0.011  11.043  -6.530  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.411  10.961  -2.817  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.791   9.278  -4.606  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.275   8.543  -5.061  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166       0.843  11.064  -6.044  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -0.179  11.562  -7.345  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.413   7.754  -2.075  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.094   6.421  -1.527  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.247   5.400  -1.594  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -1.979   4.235  -1.839  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.500   6.494  -0.104  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.401   6.990   1.002  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.367   8.223   1.587  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.425   6.258   1.691  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.314   8.309   2.573  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.974   7.118   2.659  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.939   4.964   1.579  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -4.004   6.726   3.504  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.960   4.578   2.416  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.481   5.455   3.368  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.315   8.553  -1.508  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.306   6.020  -2.177  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.355   7.143  -0.137  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.695   9.017   1.295  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.486   9.096   3.129  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.554   4.274   0.848  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.420   7.391   4.245  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.368   3.582   2.342  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.283   5.108   4.002  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.529   5.779  -1.395  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.642   4.827  -1.478  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.969   4.495  -2.926  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.225   3.346  -3.282  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.816   5.570  -0.819  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.244   6.844  -0.295  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.013   7.119  -1.083  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.432   3.915  -0.937  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.228   4.970  -0.015  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -5.001   6.731   0.752  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.293   7.662  -0.488  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.943   5.526  -3.748  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.188   5.411  -5.180  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.090   4.576  -5.823  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.345   3.708  -6.643  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.194   6.820  -5.757  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.254   7.703  -5.120  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.831   9.161  -5.016  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.858   9.970  -4.245  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -8.148  10.109  -4.979  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.731   6.413  -3.377  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.150   4.940  -5.346  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.378   6.770  -6.819  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.463   7.323  -4.126  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.728   9.572  -6.008  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.453  10.952  -4.052  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -8.600   9.181  -5.100  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -7.982  10.528  -5.916  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -8.796  10.726  -4.449  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.878   4.853  -5.393  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.682   4.179  -5.830  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.645   2.755  -5.303  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.272   1.829  -6.022  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.463   4.989  -5.364  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.217   6.075  -6.268  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.759   4.128  -5.230  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.778   5.556  -4.724  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.675   4.150  -6.901  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.691   5.403  -4.388  1.00  0.00           H  
ATOM   1143  HG1 THR A 170      -1.053   6.362  -6.654  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.898   3.549  -6.131  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.622   3.465  -4.391  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.623   4.755  -5.061  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.052   2.600  -4.055  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.269   1.298  -3.458  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.121   0.466  -4.400  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.681  -0.550  -4.928  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.012   1.485  -2.133  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.558   0.617  -0.968  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.365   0.963   0.273  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -2.704  -0.850  -1.308  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.207   3.396  -3.507  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.315   0.812  -3.285  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.060   1.287  -2.307  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.516   0.816  -0.759  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.383   2.036   0.403  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.906   0.507   1.137  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.373   0.595   0.162  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -2.266  -1.450  -0.525  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.198  -1.049  -2.241  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.752  -1.093  -1.407  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.318   0.964  -4.664  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.304   0.240  -5.427  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.934   0.139  -6.906  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.343  -0.806  -7.568  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.675   0.894  -5.238  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.372   1.270  -6.531  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -8.808   1.706  -6.286  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -9.605   1.782  -7.580  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172      -9.033   2.762  -8.538  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.548   1.858  -4.333  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.350  -0.759  -5.023  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.548   1.788  -4.649  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.366   0.416  -7.182  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -8.800   2.679  -5.822  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172     -10.618   2.073  -7.343  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172      -9.102   3.726  -8.155  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172      -9.554   2.725  -9.437  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172      -8.035   2.545  -8.726  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.170   1.096  -7.431  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.808   1.067  -8.846  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.661   0.101  -9.086  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.630  -0.622 -10.071  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.475   2.463  -9.384  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.150   3.056  -8.976  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -1.028   2.595  -9.886  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -2.232   4.573  -8.974  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -3.862   1.839  -6.865  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.659   0.706  -9.372  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -4.243   3.133  -9.049  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -1.941   2.718  -7.988  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -0.083   2.739  -9.385  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -1.043   3.172 -10.798  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -1.158   1.550 -10.118  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -2.505   4.918  -9.961  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -1.273   4.986  -8.701  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -2.980   4.893  -8.264  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.712   0.105  -8.181  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.627  -0.863  -8.223  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.191  -2.271  -8.055  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.659  -3.242  -8.593  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.387  -0.559  -7.139  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.730   0.794  -7.480  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.132  -0.785  -9.189  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.671   0.484  -7.188  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.261  -1.176  -7.281  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.048  -0.767  -6.174  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.287  -2.358  -7.309  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -3.000  -3.602  -7.103  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.824  -3.982  -8.315  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.832  -5.136  -8.724  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.909  -3.465  -5.910  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.187  -3.321  -4.596  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.163  -2.957  -3.515  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.468  -4.602  -4.267  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.619  -1.553  -6.861  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.279  -4.376  -6.906  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.529  -4.334  -5.857  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.458  -2.533  -4.676  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.671  -2.049  -3.796  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.627  -2.803  -2.589  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -4.880  -3.751  -3.396  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.781  -4.434  -3.453  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.924  -4.930  -5.141  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.188  -5.357  -3.986  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.530  -3.004  -8.870  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.331  -3.209 -10.075  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.423  -3.742 -11.178  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.827  -4.522 -12.040  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -5.999  -1.888 -10.515  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.119  -0.992 -11.376  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -5.909   0.058 -12.124  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.355  -0.220 -13.256  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.095   1.171 -11.587  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.524  -2.115  -8.444  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -6.092  -3.943  -9.855  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.266  -1.318  -9.626  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.578  -1.601 -12.084  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.181  -3.317 -11.080  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.122  -3.648 -11.983  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.711  -5.114 -11.877  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.616  -5.814 -12.881  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -1.017  -2.744 -11.540  1.00  0.00           C  
ATOM   1247  CG  LYS A 177       0.132  -2.576 -12.469  1.00  0.00           C  
ATOM   1248  CD  LYS A 177       0.691  -1.208 -12.236  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -0.401  -0.175 -12.393  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177       0.112   1.093 -12.974  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.956  -2.699 -10.346  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.409  -3.404 -12.988  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177      -0.642  -3.112 -10.606  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177      -0.198  -2.668 -13.491  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177       1.488  -1.009 -12.936  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -0.825   0.031 -11.419  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177       0.889   1.469 -12.386  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -0.649   1.800 -13.020  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177       0.467   0.927 -13.936  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.479  -5.572 -10.654  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.121  -6.961 -10.412  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.364  -7.833 -10.324  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.276  -9.052 -10.146  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.315  -7.086  -9.124  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -0.842  -6.242  -7.980  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.478  -6.815  -6.624  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.785  -8.003  -6.377  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       0.103  -6.086  -5.802  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.540  -4.960  -9.889  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.516  -7.298 -11.240  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.696  -6.787  -9.320  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -1.914  -6.168  -8.063  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.516  -7.184 -10.459  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.817  -7.831 -10.345  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.010  -8.414  -8.950  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.696  -9.425  -8.772  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.002  -8.919 -11.402  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.113  -8.397 -12.831  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -3.752  -8.117 -13.450  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -2.955  -9.335 -13.597  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -1.659  -9.348 -13.910  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -0.994  -8.211 -14.073  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -1.027 -10.503 -14.055  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.486  -6.221 -10.634  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.568  -7.070 -10.498  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -5.898  -9.472 -11.171  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -5.685  -7.480 -12.819  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.218  -7.424 -12.817  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -3.420 -10.194 -13.470  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -1.462  -7.327 -13.960  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -0.022  -8.228 -14.320  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -1.522 -11.369 -13.932  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -0.053 -10.519 -14.297  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.389  -7.770  -7.970  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.537  -8.153  -6.571  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -5.992  -8.017  -6.151  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.715  -7.167  -6.670  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.686  -7.258  -5.686  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.470  -7.843  -4.306  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.340  -7.761  -3.438  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.293  -8.404  -4.083  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.807  -7.012  -8.198  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.221  -9.175  -6.459  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.174  -6.301  -5.578  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.629  -8.398  -4.818  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.129  -8.812  -3.203  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.415  -8.829  -5.191  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.815  -8.843  -4.803  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.121  -7.677  -3.881  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.270  -7.261  -3.770  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.239 -10.156  -4.127  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.090 -11.382  -5.005  1.00  0.00           C  
ATOM   1313  CD  LYS A 181      -6.645 -11.804  -5.060  1.00  0.00           C  
ATOM   1314  CE  LYS A 181      -6.339 -12.622  -6.306  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181      -4.940 -13.124  -6.317  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.772  -9.403  -4.726  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.384  -8.731  -5.706  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -9.274 -10.075  -3.833  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.430 -11.149  -6.002  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -6.418 -12.394  -4.184  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181      -6.495 -12.000  -7.175  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181      -4.270 -12.332  -6.253  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181      -4.755 -13.649  -7.196  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181      -4.781 -13.761  -5.512  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.090  -7.142  -3.222  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.298  -6.047  -2.287  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.824  -4.825  -3.023  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.646  -4.093  -2.491  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -6.023  -5.669  -1.533  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.269  -4.621  -0.484  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.969  -4.940   0.660  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.819  -3.325  -0.644  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.220  -3.992   1.628  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -6.063  -2.371   0.319  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.769  -2.704   1.456  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.182  -7.489  -3.372  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -8.042  -6.376  -1.565  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.295  -5.284  -2.230  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.322  -5.944   0.791  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.269  -3.063  -1.533  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.770  -4.259   2.519  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.707  -1.361   0.180  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.964  -1.956   2.210  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.332  -4.612  -4.249  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.819  -3.527  -5.111  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.355  -3.440  -5.123  1.00  0.00           C  
ATOM   1347  O   SER A 183      -9.919  -2.352  -5.261  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.304  -3.724  -6.542  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.600  -2.604  -7.362  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.587  -5.177  -4.572  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.425  -2.600  -4.725  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -7.769  -4.600  -6.970  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -6.847  -2.001  -7.369  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.027  -4.579  -4.971  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.485  -4.607  -4.984  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.050  -4.097  -3.663  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -12.933  -3.236  -3.644  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.995  -6.026  -5.224  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.326  -6.735  -6.385  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.937  -8.091  -6.651  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.134  -8.862  -5.686  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -12.220  -8.400  -7.829  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.532  -5.416  -4.846  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.826  -3.967  -5.784  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -13.057  -5.983  -5.421  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.278  -6.864  -6.156  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.531  -4.627  -2.560  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -12.033  -4.285  -1.235  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.626  -2.871  -0.845  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.325  -2.198  -0.089  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.511  -5.257  -0.169  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.904  -6.726  -0.333  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.933  -7.460  -1.240  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -11.986  -7.405   1.025  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.784  -5.257  -2.642  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -13.110  -4.343  -1.262  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.871  -4.923   0.792  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -12.882  -6.778  -0.787  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.956  -7.018  -2.226  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -11.218  -8.500  -1.306  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185      -9.936  -7.386  -0.835  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.813  -6.992   1.583  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -11.055  -7.246   1.586  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -12.141  -8.465   0.886  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.484  -2.441  -1.355  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.923  -1.153  -1.002  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.713  -0.022  -1.649  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.726   0.130  -2.871  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.447  -1.092  -1.410  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.781   0.169  -0.966  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.073   1.036  -1.736  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.781   0.713   0.357  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.643   2.094  -0.977  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.067   1.921   0.311  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.321   0.294   1.573  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -6.886   2.720   1.436  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.139   1.084   2.684  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.427   2.291   2.606  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.999  -3.014  -1.991  1.00  0.00           H  
ATOM   1400  HA  TRP A 186      -9.995  -1.048   0.070  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.368  -1.154  -2.487  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.885   0.900  -2.789  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.120   2.851  -1.309  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -8.871  -0.632   1.651  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.343   3.649   1.403  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.538   0.764   3.638  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.316   2.897   3.498  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.379   0.766  -0.817  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.247   1.827  -1.295  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.482   3.127  -1.515  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.141   3.827  -0.563  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.391   2.104  -0.306  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -14.030   0.793   0.163  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.430   3.005  -0.957  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.663  -0.024  -0.945  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.293   0.625   0.148  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.681   1.511  -2.232  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.982   2.624   0.546  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.791   1.015   0.890  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.926   3.809  -1.477  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -15.079   3.417  -0.198  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -15.015   2.432  -1.660  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.203  -0.854  -0.518  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.890  -0.395  -1.600  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -15.344   0.599  -1.508  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.204   3.435  -2.769  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.664   4.734  -3.126  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.625   5.461  -4.046  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.167   4.874  -4.983  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.304   4.649  -3.829  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.739   6.029  -4.070  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.337   3.816  -3.030  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.362   2.776  -3.468  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.537   5.305  -2.218  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.443   4.184  -4.782  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.817   5.943  -4.624  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.547   6.511  -3.122  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.447   6.615  -4.636  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.333   2.803  -3.405  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.638   3.818  -1.994  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.345   4.242  -3.120  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.834   6.731  -3.770  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.631   7.578  -4.628  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.718   8.360  -5.559  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.718   8.939  -5.125  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.498   8.510  -3.786  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.556   7.761  -2.993  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.374   8.654  -2.083  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -16.233   9.408  -2.587  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -15.171   8.600  -0.848  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.432   7.112  -2.969  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.269   6.941  -5.220  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.994   9.215  -4.436  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -14.065   7.010  -2.391  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -12.042   8.344  -6.839  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.205   8.993  -7.838  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -11.596  10.455  -8.017  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -12.588  10.735  -8.727  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -11.269   8.253  -9.178  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -12.679   7.903  -9.628  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -12.766   7.754 -11.137  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -12.507   9.079 -11.839  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -13.360  10.170 -11.295  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -10.903  11.324  -7.448  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -12.872   7.896  -7.117  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.188   8.957  -7.474  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -10.705   7.335  -9.093  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -13.351   8.688  -9.313  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -13.752   7.403 -11.401  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -12.718   8.960 -12.891  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -13.212  11.043 -11.835  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -13.121  10.348 -10.293  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -14.364   9.907 -11.359  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A  95      -7.752  15.973  -4.445  1.00  0.00           N  
ATOM      2  CA  LYS A  95      -8.907  15.842  -3.576  1.00  0.00           C  
ATOM      3  C   LYS A  95      -8.695  16.654  -2.310  1.00  0.00           C  
ATOM      4  O   LYS A  95      -7.849  17.551  -2.271  1.00  0.00           O  
ATOM      5  CB  LYS A  95      -9.141  14.369  -3.204  1.00  0.00           C  
ATOM      6  CG  LYS A  95      -9.618  13.496  -4.353  1.00  0.00           C  
ATOM      7  CD  LYS A  95      -8.527  13.239  -5.378  1.00  0.00           C  
ATOM      8  CE  LYS A  95      -9.102  12.631  -6.648  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -10.148  13.495  -7.259  1.00  0.00           N  
ATOM     10  H   LYS A  95      -6.852  15.790  -4.068  1.00  0.00           H  
ATOM     11  HA  LYS A  95      -9.770  16.220  -4.101  1.00  0.00           H  
ATOM     12  HB3 LYS A  95      -9.881  14.324  -2.417  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -10.449  13.985  -4.840  1.00  0.00           H  
ATOM     14  HD3 LYS A  95      -7.808  12.552  -4.956  1.00  0.00           H  
ATOM     15  HE3 LYS A  95      -9.537  11.671  -6.407  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -10.944  13.618  -6.600  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -10.504  13.060  -8.133  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95      -9.757  14.429  -7.487  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.477  16.357  -1.287  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -9.260  16.940   0.022  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.539  15.957   0.914  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.387  14.783   0.575  1.00  0.00           O  
ATOM     23  CB  LYS A  96     -10.571  17.328   0.687  1.00  0.00           C  
ATOM     24  CG  LYS A  96     -11.333  18.420  -0.031  1.00  0.00           C  
ATOM     25  CD  LYS A  96     -10.580  19.738  -0.042  1.00  0.00           C  
ATOM     26  CE  LYS A  96     -10.525  20.354   1.346  1.00  0.00           C  
ATOM     27  NZ  LYS A  96     -11.883  20.592   1.905  1.00  0.00           N  
ATOM     28  H   LYS A  96     -10.216  15.725  -1.415  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -8.650  17.821  -0.100  1.00  0.00           H  
ATOM     30  HB3 LYS A  96     -10.354  17.670   1.689  1.00  0.00           H  
ATOM     31  HG3 LYS A  96     -12.263  18.563   0.483  1.00  0.00           H  
ATOM     32  HD3 LYS A  96     -11.080  20.422  -0.710  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -9.995  21.293   1.290  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96     -12.327  19.688   2.184  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96     -12.487  21.060   1.197  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96     -11.820  21.204   2.742  1.00  0.00           H  
ATOM     37  N   ILE A  97      -8.138  16.434   2.072  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.404  15.618   3.018  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.395  14.789   3.828  1.00  0.00           C  
ATOM     40  O   ILE A  97      -8.057  13.757   4.406  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.497  16.472   3.940  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.345  17.052   3.123  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.943  15.651   5.096  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -5.780  18.040   2.072  1.00  0.00           C  
ATOM     45  H   ILE A  97      -8.344  17.367   2.301  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.767  14.965   2.443  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -7.083  17.279   4.347  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.838  16.245   2.622  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.753  15.142   5.596  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -5.443  16.305   5.793  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.241  14.924   4.715  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -6.148  18.938   2.544  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -6.573  17.586   1.485  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.943  18.281   1.432  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.641  15.249   3.819  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.748  14.549   4.454  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.875  13.129   3.911  1.00  0.00           C  
ATOM     58  O   GLU A  98     -11.184  12.192   4.649  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -12.040  15.322   4.193  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.993  16.769   4.664  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -13.146  17.593   4.130  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -14.279  17.437   4.629  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -12.927  18.398   3.194  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.822  16.103   3.378  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.564  14.504   5.514  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.847  14.827   4.703  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -11.067  17.212   4.331  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.611  12.970   2.622  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.692  11.662   1.994  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.502  10.812   2.412  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.596   9.592   2.476  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -10.720  11.804   0.468  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.756  12.798  -0.046  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.159  12.454   0.427  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.639  11.146  -0.172  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.897  10.678   0.461  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.359  13.748   2.083  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.598  11.177   2.328  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -10.930  10.838   0.033  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -11.742  12.783  -1.125  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -13.833  13.245   0.131  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -12.873  10.402  -0.032  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -15.669  11.343   0.262  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -14.771  10.605   1.497  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -15.158   9.738   0.088  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.407  11.477   2.765  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.189  10.793   3.203  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.387  10.314   4.626  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.830   9.303   5.031  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.959  11.719   3.138  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.318  11.944   1.756  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.361  12.307   0.712  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.265  13.035   1.862  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.429  12.457   2.759  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -7.031   9.930   2.563  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.202  11.306   3.790  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.815  11.044   1.428  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -7.076  11.502   0.622  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.879  12.463  -0.240  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.872  13.211   1.010  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.812  13.191   0.895  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.506  12.733   2.569  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.728  13.952   2.196  1.00  0.00           H  
ATOM    104  N   GLU A 101      -8.186  11.066   5.377  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.625  10.636   6.698  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.319   9.294   6.566  1.00  0.00           C  
ATOM    107  O   GLU A 101      -9.059   8.353   7.319  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.625  11.631   7.287  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -9.109  13.056   7.408  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -8.021  13.221   8.446  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -8.316  13.107   9.654  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -6.863  13.483   8.064  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.483  11.935   5.029  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.762  10.550   7.344  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.921  11.283   8.267  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -9.935  13.702   7.668  1.00  0.00           H  
ATOM    117  N   GLU A 102     -10.208   9.233   5.581  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.968   8.034   5.296  1.00  0.00           C  
ATOM    119  C   GLU A 102     -10.058   6.908   4.850  1.00  0.00           C  
ATOM    120  O   GLU A 102     -10.054   5.865   5.467  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -12.029   8.317   4.249  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.999   9.395   4.682  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -14.149   9.571   3.710  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -15.027   8.684   3.644  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -14.186  10.601   3.012  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.358  10.032   5.028  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.460   7.735   6.203  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.583   7.415   4.060  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.462  10.332   4.757  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.284   7.131   3.793  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.306   6.147   3.323  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.426   5.654   4.482  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.135   4.467   4.590  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.416   6.752   2.236  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.153   7.422   1.086  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.300   6.862   0.546  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.674   8.601   0.521  1.00  0.00           C  
ATOM    138  CE1 TYR A 103      -9.953   7.456  -0.516  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.325   9.202  -0.538  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.464   8.626  -1.051  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.112   9.219  -2.112  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.388   7.971   3.299  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.838   5.305   2.907  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.814   5.970   1.811  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.685   5.955   0.971  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.779   9.049   0.923  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -10.846   7.003  -0.921  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -7.940  10.120  -0.957  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.054   9.288  -1.914  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.019   6.579   5.347  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.177   6.265   6.505  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.852   5.251   7.406  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.340   4.157   7.651  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.941   7.522   7.329  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.794   7.404   8.316  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.555   8.724   9.021  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -5.717   9.156   9.791  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -6.187  10.395   9.765  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -5.569  11.324   9.049  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -7.268  10.709  10.462  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.289   7.512   5.201  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.232   5.877   6.156  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -6.852   7.727   7.895  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -3.899   7.123   7.782  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -4.338   9.473   8.275  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -6.177   8.482  10.343  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.744  11.095   8.526  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -5.934  12.262   9.015  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -7.732  10.014  11.016  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -7.636  11.648  10.430  1.00  0.00           H  
ATOM    171  N   LEU A 105      -8.000   5.655   7.917  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.770   4.845   8.835  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.146   3.549   8.163  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.032   2.483   8.745  1.00  0.00           O  
ATOM    175  CB  LEU A 105     -10.011   5.637   9.262  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.269   5.511   8.391  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -12.102   4.293   8.798  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -12.101   6.788   8.478  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.348   6.539   7.660  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.161   4.630   9.702  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.719   6.680   9.266  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.971   5.378   7.360  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.503   3.380   8.705  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.967   4.220   8.156  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.425   4.407   9.823  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.983   6.684   7.863  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.516   7.635   8.131  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.397   6.953   9.503  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.555   3.675   6.921  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.020   2.568   6.115  1.00  0.00           C  
ATOM    191  C   LEU A 106      -8.930   1.513   5.986  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.200   0.316   6.042  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.414   3.100   4.742  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.791   2.699   4.232  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.548   3.938   3.776  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.650   1.715   3.088  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.556   4.577   6.524  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -10.884   2.142   6.601  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.681   2.765   4.029  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.350   2.227   5.026  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.917   4.522   3.120  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.819   4.533   4.637  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.441   3.642   3.247  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.215   0.795   3.451  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -11.005   2.146   2.336  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.620   1.513   2.661  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.700   1.979   5.804  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.526   1.116   5.798  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.441   0.325   7.098  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.122  -0.862   7.101  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.275   1.977   5.635  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.185   1.398   4.745  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.717   1.171   3.360  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.003   2.320   4.681  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.577   2.942   5.629  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.605   0.435   4.966  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -4.857   2.146   6.614  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -3.857   0.457   5.142  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.378   0.327   3.372  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -3.896   0.984   2.685  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -5.258   2.046   3.035  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.522   2.363   5.646  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.344   3.302   4.401  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.305   1.956   3.943  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.744   1.004   8.198  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.751   0.388   9.521  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.911  -0.590   9.654  1.00  0.00           C  
ATOM    228  O   LYS A 108      -7.877  -1.521  10.461  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.881   1.466  10.599  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.734   2.446  10.614  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.930   3.491  11.689  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.629   4.872  11.156  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -5.719   5.913  12.214  1.00  0.00           N  
ATOM    234  H   LYS A 108      -6.971   1.958   8.114  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.814  -0.140   9.654  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.933   0.988  11.565  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.675   2.934   9.653  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -5.270   3.278  12.516  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -6.347   5.091  10.377  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -6.701   6.008  12.542  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -5.401   6.832  11.844  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -5.119   5.656  13.024  1.00  0.00           H  
ATOM    243  N   ARG A 109      -8.941  -0.364   8.862  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.145  -1.173   8.918  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.922  -2.465   8.165  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.025  -3.565   8.713  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.303  -0.412   8.275  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -11.415   1.009   8.711  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.507   1.099  10.213  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.797   0.625  10.712  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -13.441   1.155  11.749  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -12.929   2.194  12.401  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -14.604   0.644  12.132  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.885   0.366   8.208  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.376  -1.386   9.950  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.200  -0.879   8.540  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.302   1.444   8.276  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -11.359   2.114  10.499  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.206  -0.142  10.245  1.00  0.00           H  
ATOM    260 HH11 ARG A 109     -12.051   2.585  12.119  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -13.424   2.597  13.176  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -14.998  -0.142  11.640  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -15.093   1.032  12.916  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.592  -2.296   6.903  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.270  -3.399   6.010  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.875  -3.971   6.266  1.00  0.00           C  
ATOM    267  O   LEU A 110      -7.213  -4.390   5.329  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -9.352  -2.941   4.552  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.344  -3.706   3.678  1.00  0.00           C  
ATOM    270  CD1 LEU A 110     -11.765  -3.462   4.112  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -10.176  -3.324   2.227  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.602  -1.380   6.546  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.998  -4.178   6.169  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.371  -3.045   4.112  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.154  -4.760   3.769  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -12.022  -2.430   3.916  1.00  0.00           H  
ATOM    277 HD12 LEU A 110     -11.859  -3.670   5.167  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -12.418  -4.115   3.554  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -10.987  -3.739   1.648  1.00  0.00           H  
ATOM    280 HD22 LEU A 110      -9.238  -3.713   1.861  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -10.182  -2.250   2.135  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.419  -3.979   7.514  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.123  -4.582   7.841  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.093  -6.087   7.534  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.112  -6.575   6.967  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -5.734  -4.334   9.301  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.218  -2.931   9.563  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -4.718  -2.751  10.981  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -3.538  -2.962  11.271  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -5.610  -2.364  11.877  1.00  0.00           N  
ATOM    291  H   GLN A 111      -7.959  -3.577   8.225  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.388  -4.103   7.211  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -4.962  -5.036   9.579  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.021  -2.229   9.388  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -6.535  -2.213  11.575  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -5.317  -2.250  12.806  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.142  -6.863   7.906  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.235  -8.280   7.539  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.136  -8.486   6.037  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.274  -9.225   5.565  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.616  -8.681   8.055  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -8.842  -7.769   9.199  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.306  -6.457   8.724  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.478  -8.870   8.025  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.610  -9.714   8.362  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.296  -8.111  10.065  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.003  -5.841   9.556  1.00  0.00           H  
ATOM    308  N   GLU A 113      -7.999  -7.806   5.298  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.997  -7.867   3.850  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.634  -7.427   3.327  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.106  -7.991   2.378  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.106  -6.976   3.280  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.514  -7.317   3.773  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.723  -7.157   5.268  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.183  -6.205   5.855  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.415  -8.003   5.862  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.667  -7.230   5.743  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.182  -8.889   3.549  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.105  -7.066   2.207  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -10.724  -8.344   3.511  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.052  -6.435   3.985  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.758  -5.906   3.590  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.689  -6.992   3.649  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.182  -7.408   2.613  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.365  -4.706   4.463  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.562  -3.683   3.720  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.209  -3.850   3.526  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.170  -2.564   3.198  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.476  -2.919   2.818  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.445  -1.630   2.495  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -2.095  -1.806   2.303  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.515  -6.034   4.755  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.837  -5.571   2.568  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.777  -5.049   5.300  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.729  -4.718   3.929  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.230  -2.421   3.348  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.420  -3.064   2.667  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.938  -0.762   2.091  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.525  -1.074   1.749  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.383  -7.498   4.841  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.239  -8.393   4.991  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.369  -9.652   4.135  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.396 -10.107   3.541  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.988  -8.780   6.452  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.666 -10.057   6.933  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.962  -9.783   7.673  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.459 -11.035   8.382  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -5.693 -10.787   9.175  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.930  -7.263   5.626  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.374  -7.847   4.649  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.322  -7.970   7.080  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.990 -10.580   7.594  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.710  -9.458   6.964  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -3.682 -11.388   9.044  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -6.503 -10.634   8.543  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -5.572  -9.949   9.780  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -5.896 -11.606   9.782  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.571 -10.193   4.046  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.753 -11.504   3.446  1.00  0.00           C  
ATOM    360  C   THR A 116      -4.021 -11.425   1.941  1.00  0.00           C  
ATOM    361  O   THR A 116      -4.035 -12.448   1.258  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.878 -12.285   4.160  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -4.905 -13.648   3.720  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.230 -11.647   3.920  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.347  -9.704   4.394  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.834 -12.050   3.591  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.682 -12.260   5.225  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.733 -13.681   2.768  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.360 -11.465   2.864  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.281 -10.710   4.459  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.005 -12.309   4.272  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.234 -10.223   1.422  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.489 -10.052  -0.004  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.342  -9.308  -0.692  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.877  -9.708  -1.760  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.804  -9.334  -0.193  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.930 -10.055   0.513  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -8.214  -9.843  -0.208  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -9.264 -10.751   0.252  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -9.583 -11.897  -0.351  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -8.898 -12.312  -1.412  1.00  0.00           N  
ATOM    382  NH2 ARG A 117     -10.566 -12.645   0.130  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.237  -9.434   2.010  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.592 -11.031  -0.445  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -6.035  -9.285  -1.244  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -7.022  -9.670   1.513  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -8.019 -10.009  -1.240  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -9.765 -10.488   1.060  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -8.132 -11.768  -1.765  1.00  0.00           H  
ATOM    390 HH12 ARG A 117      -9.140 -13.177  -1.861  1.00  0.00           H  
ATOM    391 HH21 ARG A 117     -11.067 -12.350   0.951  1.00  0.00           H  
ATOM    392 HH22 ARG A 117     -10.817 -13.507  -0.319  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.897  -8.232  -0.060  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.770  -7.432  -0.519  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.493  -8.254  -0.720  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.134  -9.079   0.121  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.484  -6.353   0.532  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.617  -5.338   0.565  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.160  -5.671   0.266  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.581  -4.394  -0.592  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.351  -7.944   0.757  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -2.037  -6.940  -1.439  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.421  -6.832   1.493  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.549  -4.759   1.471  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.304  -4.853  -0.413  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.526  -6.380  -0.172  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.244  -5.305   1.195  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.472  -4.513  -1.190  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.714  -4.623  -1.183  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.515  -3.382  -0.224  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.194  -8.013  -1.832  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.541  -8.537  -2.031  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.503  -7.373  -2.249  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.708  -6.926  -3.375  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.635  -9.495  -3.233  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.611 -10.621  -3.098  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.049 -10.055  -3.337  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       0.862 -11.530  -1.922  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.213  -7.467  -2.537  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.830  -9.078  -1.133  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.430  -8.930  -4.132  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.630 -11.224  -3.988  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.392 -10.369  -2.356  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.709  -9.289  -3.720  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.051 -10.901  -4.008  1.00  0.00           H  
ATOM    426 HD11 ILE A 119      -0.039 -12.074  -1.687  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.156 -10.932  -1.072  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.652 -12.225  -2.166  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.074  -6.853  -1.156  1.00  0.00           N  
ATOM    430  CA  PRO A 120       3.953  -5.663  -1.162  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.279  -5.829  -1.910  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.243  -5.114  -1.657  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.226  -5.419   0.314  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.152  -6.141   1.033  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.847  -7.345   0.204  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.436  -4.811  -1.567  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.196  -4.360   0.518  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.279  -5.513   1.114  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.820  -7.649   0.334  1.00  0.00           H  
ATOM    440  N   THR A 121       5.329  -6.772  -2.806  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.422  -6.865  -3.752  1.00  0.00           C  
ATOM    442  C   THR A 121       5.940  -6.380  -5.109  1.00  0.00           C  
ATOM    443  O   THR A 121       6.726  -6.044  -5.994  1.00  0.00           O  
ATOM    444  CB  THR A 121       6.939  -8.310  -3.876  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.857  -9.184  -4.223  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.567  -8.775  -2.572  1.00  0.00           C  
ATOM    447  H   THR A 121       4.614  -7.429  -2.831  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.229  -6.231  -3.408  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.687  -8.346  -4.654  1.00  0.00           H  
ATOM    450  HG1 THR A 121       5.728  -9.170  -5.181  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.002  -9.752  -2.712  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.805  -8.825  -1.801  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.336  -8.078  -2.274  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.622  -6.334  -5.242  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.979  -6.014  -6.502  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.339  -4.633  -6.458  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.701  -3.754  -7.237  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.917  -7.056  -6.799  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.860  -7.418  -8.265  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       2.908  -6.506  -9.116  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.774  -8.629  -8.574  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.059  -6.527  -4.461  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.727  -6.034  -7.280  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       1.950  -6.665  -6.495  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.391  -4.445  -5.531  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.720  -3.163  -5.342  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.753  -2.051  -5.123  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.565  -0.884  -5.491  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.773  -3.235  -4.125  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.516  -1.853  -3.537  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.337  -4.151  -3.063  1.00  0.00           C  
ATOM    472  CD1 ILE A 123      -0.041  -1.909  -2.149  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.125  -5.194  -4.951  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.133  -2.965  -6.224  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.166  -3.656  -4.449  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.184  -1.319  -4.161  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.742  -4.050  -2.169  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.358  -3.872  -2.855  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.302  -5.175  -3.412  1.00  0.00           H  
ATOM    480 HD11 ILE A 123      -0.026  -0.923  -1.711  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.572  -2.574  -1.563  1.00  0.00           H  
ATOM    482 HD13 ILE A 123      -1.054  -2.280  -2.179  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.865  -2.458  -4.540  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.957  -1.570  -4.199  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.469  -0.788  -5.418  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.035   0.300  -5.280  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.084  -2.392  -3.554  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.284  -1.948  -2.114  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.378  -2.327  -4.348  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.142  -2.344  -1.210  1.00  0.00           C  
ATOM    491  H   ILE A 124       3.955  -3.408  -4.331  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.600  -0.878  -3.460  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.761  -3.412  -3.543  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.366  -0.876  -2.088  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.174  -2.621  -5.371  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.102  -3.002  -3.915  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.764  -1.319  -4.332  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.367  -2.045  -0.199  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       5.011  -3.422  -1.250  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.236  -1.857  -1.537  1.00  0.00           H  
ATOM    501  N   SER A 125       5.229  -1.336  -6.606  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.731  -0.761  -7.844  1.00  0.00           C  
ATOM    503  C   SER A 125       5.270   0.680  -8.037  1.00  0.00           C  
ATOM    504  O   SER A 125       6.098   1.579  -8.186  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.305  -1.629  -9.027  1.00  0.00           C  
ATOM    506  OG  SER A 125       3.898  -1.820  -9.039  1.00  0.00           O  
ATOM    507  H   SER A 125       4.689  -2.154  -6.649  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.804  -0.760  -7.790  1.00  0.00           H  
ATOM    509  HB3 SER A 125       5.786  -2.593  -8.950  1.00  0.00           H  
ATOM    510  HG  SER A 125       3.681  -2.640  -8.567  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.966   0.921  -8.015  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.474   2.266  -8.243  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.426   3.034  -6.944  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.358   4.261  -6.935  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.102   2.261  -8.912  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.197   2.472 -10.407  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.486   3.609 -10.832  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       1.991   1.504 -11.169  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.332   0.196  -7.822  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.183   2.748  -8.899  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.500   3.052  -8.489  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.473   2.298  -5.843  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.528   2.898  -4.519  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.722   3.839  -4.385  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.679   4.787  -3.612  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.615   1.807  -3.470  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.814   2.324  -2.053  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.573   3.077  -1.577  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       4.168   1.181  -1.115  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.459   1.316  -5.922  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.616   3.467  -4.353  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.439   1.157  -3.727  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.641   3.020  -2.052  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.269   3.807  -2.327  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       2.804   3.590  -0.656  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       1.769   2.378  -1.408  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.564   0.318  -1.353  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       3.986   1.479  -0.096  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       5.216   0.930  -1.229  1.00  0.00           H  
ATOM    540  N   SER A 128       5.765   3.601  -5.172  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.979   4.415  -5.117  1.00  0.00           C  
ATOM    542  C   SER A 128       6.732   5.850  -5.613  1.00  0.00           C  
ATOM    543  O   SER A 128       7.656   6.664  -5.675  1.00  0.00           O  
ATOM    544  CB  SER A 128       8.080   3.750  -5.943  1.00  0.00           C  
ATOM    545  OG  SER A 128       8.332   2.430  -5.485  1.00  0.00           O  
ATOM    546  H   SER A 128       5.718   2.859  -5.812  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.297   4.458  -4.085  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.989   4.327  -5.860  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.499   2.004  -5.246  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.483   6.148  -5.948  1.00  0.00           N  
ATOM    551  CA  GLU A 129       5.084   7.472  -6.408  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.563   8.297  -5.240  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.802   9.499  -5.136  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.984   7.345  -7.472  1.00  0.00           C  
ATOM    555  CG  GLU A 129       3.203   8.635  -7.700  1.00  0.00           C  
ATOM    556  CD  GLU A 129       2.035   8.459  -8.642  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       2.223   7.899  -9.741  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       0.922   8.898  -8.292  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.798   5.453  -5.868  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.945   7.961  -6.838  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       3.287   6.569  -7.170  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       3.872   9.377  -8.110  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.840   7.626  -4.374  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.123   8.264  -3.296  1.00  0.00           C  
ATOM    565  C   CYS A 130       3.821   8.010  -1.974  1.00  0.00           C  
ATOM    566  O   CYS A 130       3.683   8.777  -1.022  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.718   7.707  -3.326  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.002   7.860  -4.967  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.778   6.655  -4.463  1.00  0.00           H  
ATOM    570  HA  CYS A 130       3.082   9.332  -3.480  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       1.097   8.243  -2.637  1.00  0.00           H  
ATOM    572  HG  CYS A 130       0.654   6.650  -5.393  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.583   6.934  -1.938  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.450   6.651  -0.827  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.894   6.858  -1.229  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.231   6.853  -2.415  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.261   5.230  -0.334  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.612   5.138   1.034  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.175   5.614   0.971  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.715   3.731   1.573  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.560   6.302  -2.686  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.199   7.327  -0.034  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.225   4.753  -0.288  1.00  0.00           H  
ATOM    584  HG  LEU A 131       5.141   5.792   1.713  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.688   5.185   0.108  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.159   6.691   0.895  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.660   5.309   1.866  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.327   3.039   0.848  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.151   3.656   2.488  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.756   3.508   1.769  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.737   7.049  -0.242  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.152   7.222  -0.475  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.871   5.888  -0.360  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.300   4.922   0.152  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.747   8.235   0.517  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.358   7.883   1.938  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.266   9.626   0.191  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.526   7.470   2.798  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.400   7.065   0.684  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.282   7.607  -1.475  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.817   8.209   0.428  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.646   7.064   1.908  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.487   9.846  -0.838  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.764  10.337   0.832  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.201   9.674   0.354  1.00  0.00           H  
ATOM    606 HD11 ILE A 132      11.273   8.250   2.786  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      10.954   6.558   2.407  1.00  0.00           H  
ATOM    608 HD13 ILE A 132      10.191   7.309   3.811  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.110   5.832  -0.837  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.877   4.590  -0.835  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.916   3.980   0.538  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.479   2.859   0.693  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.294   4.809  -1.357  1.00  0.00           C  
ATOM    614  CG  ASN A 133      13.304   5.369  -2.766  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      13.245   6.582  -2.963  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      13.388   4.494  -3.753  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.519   6.647  -1.203  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.380   3.882  -1.481  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.814   3.857  -1.360  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      13.443   3.539  -3.526  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      13.385   4.833  -4.674  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.362   4.732   1.540  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.542   4.175   2.882  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.300   3.395   3.311  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.402   2.263   3.783  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.855   5.278   3.893  1.00  0.00           C  
ATOM    627  CG  GLN A 134      14.128   6.045   3.578  1.00  0.00           C  
ATOM    628  CD  GLN A 134      14.323   7.241   4.488  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      13.358   7.848   4.951  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      15.569   7.605   4.729  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.549   5.682   1.381  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.378   3.492   2.842  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.961   4.834   4.871  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      14.083   6.392   2.556  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      16.294   7.090   4.310  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      15.721   8.378   5.313  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.130   3.983   3.076  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.865   3.325   3.374  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.686   2.085   2.494  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.603   0.971   2.998  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.704   4.298   3.150  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.815   5.571   3.970  1.00  0.00           C  
ATOM    643  CD  GLU A 135       6.728   6.580   3.655  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       6.554   6.922   2.466  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       6.061   7.052   4.599  1.00  0.00           O  
ATOM    646  H   GLU A 135      10.118   4.883   2.676  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.880   3.024   4.412  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.772   3.809   3.403  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       8.775   6.025   3.770  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.677   2.301   1.181  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.427   1.247   0.187  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.379   0.052   0.357  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.941  -1.090   0.497  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.594   1.849  -1.213  1.00  0.00           C  
ATOM    655  SG  CYS A 136       7.949   0.831  -2.556  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.858   3.213   0.856  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.407   0.896   0.305  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.647   2.005  -1.400  1.00  0.00           H  
ATOM    659  HG  CYS A 136       8.962   0.515  -3.350  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.676   0.329   0.357  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.692  -0.710   0.455  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.794  -1.265   1.881  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.481  -2.259   2.107  1.00  0.00           O  
ATOM    664  CB  GLU A 137      13.057  -0.188  -0.026  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.563   1.030   0.717  1.00  0.00           C  
ATOM    666  CD  GLU A 137      15.051   1.238   0.538  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      15.835   0.638   1.308  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.447   2.001  -0.366  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.961   1.266   0.293  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.393  -1.522  -0.199  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      12.978   0.077  -1.074  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      13.349   0.913   1.769  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.113  -0.633   2.843  1.00  0.00           N  
ATOM    674  CA  GLU A 138      11.017  -1.195   4.192  1.00  0.00           C  
ATOM    675  C   GLU A 138       9.996  -2.307   4.157  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.193  -3.397   4.697  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.570  -0.146   5.213  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.549  -0.663   6.646  1.00  0.00           C  
ATOM    679  CD  GLU A 138      10.042   0.363   7.644  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      10.484   1.529   7.587  1.00  0.00           O  
ATOM    681  OE2 GLU A 138       9.199   0.009   8.494  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.649   0.212   2.639  1.00  0.00           H  
ATOM    683  HA  GLU A 138      11.983  -1.593   4.471  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.573   0.181   4.958  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      11.552  -0.950   6.926  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.899  -1.993   3.500  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.827  -2.926   3.263  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.343  -4.136   2.500  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.225  -5.277   2.946  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.745  -2.249   2.421  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.428  -0.866   2.969  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.500  -3.106   2.401  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       5.927  -0.865   4.377  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.801  -1.074   3.158  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.403  -3.232   4.208  1.00  0.00           H  
ATOM    696  HB  ILE A 139       7.122  -2.140   1.411  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.683  -0.411   2.359  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.779  -4.145   2.339  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.896  -2.845   1.548  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.938  -2.940   3.307  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       5.581   0.120   4.635  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       6.716  -1.145   5.037  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       5.116  -1.571   4.472  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.910  -3.847   1.340  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.534  -4.839   0.469  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.575  -5.662   1.237  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.718  -6.865   1.011  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.148  -4.071  -0.719  1.00  0.00           C  
ATOM    709  CG  LEU A 140      10.967  -4.851  -1.756  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      12.397  -5.028  -1.276  1.00  0.00           C  
ATOM    711  CD2 LEU A 140      10.321  -6.192  -2.075  1.00  0.00           C  
ATOM    712  H   LEU A 140       8.901  -2.909   1.042  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.761  -5.507   0.102  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      10.787  -3.306  -0.308  1.00  0.00           H  
ATOM    715  HG  LEU A 140      11.001  -4.274  -2.669  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      12.788  -4.064  -0.973  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      13.001  -5.428  -2.079  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      12.417  -5.706  -0.437  1.00  0.00           H  
ATOM    719 HD21 LEU A 140       9.329  -6.029  -2.469  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      10.258  -6.785  -1.175  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.918  -6.714  -2.809  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.285  -5.013   2.151  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.244  -5.702   3.010  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.543  -6.805   3.797  1.00  0.00           C  
ATOM    725  O   GLN A 141      11.954  -7.964   3.768  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.901  -4.715   3.961  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.269  -5.151   4.417  1.00  0.00           C  
ATOM    728  CD  GLN A 141      14.273  -5.859   5.761  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      13.301  -6.506   6.149  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.368  -5.726   6.489  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.167  -4.043   2.243  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.009  -6.138   2.388  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.274  -4.590   4.832  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      14.892  -4.284   4.476  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      16.104  -5.184   6.129  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      15.410  -6.187   7.354  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.474  -6.429   4.485  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.667  -7.376   5.250  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.086  -8.459   4.351  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.081  -9.625   4.714  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.533  -6.652   6.007  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       9.125  -5.607   6.956  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.674  -7.645   6.774  1.00  0.00           C  
ATOM    744  CD1 ILE A 142      10.148  -6.175   7.919  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.225  -5.477   4.486  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.306  -7.855   5.980  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.908  -6.154   5.282  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.328  -5.169   7.539  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.267  -8.377   6.085  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.865  -7.118   7.260  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.276  -8.145   7.517  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.562  -5.377   8.515  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.939  -6.655   7.358  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.673  -6.899   8.564  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.600  -8.076   3.183  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.169  -9.044   2.178  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.228 -10.115   1.938  1.00  0.00           C  
ATOM    758  O   CYS A 143       8.916 -11.293   1.770  1.00  0.00           O  
ATOM    759  CB  CYS A 143       7.912  -8.326   0.868  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.792  -6.931   1.024  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.488  -7.115   3.001  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.256  -9.509   2.517  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       7.485  -9.012   0.164  1.00  0.00           H  
ATOM    764  HG  CYS A 143       7.393  -6.007   1.764  1.00  0.00           H  
ATOM    765  N   SER A 144      10.478  -9.688   1.927  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.582 -10.560   1.574  1.00  0.00           C  
ATOM    767  C   SER A 144      12.069 -11.378   2.774  1.00  0.00           C  
ATOM    768  O   SER A 144      12.581 -12.488   2.611  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.734  -9.727   1.003  1.00  0.00           C  
ATOM    770  OG  SER A 144      13.717 -10.548   0.392  1.00  0.00           O  
ATOM    771  H   SER A 144      10.662  -8.752   2.153  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.227 -11.232   0.810  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.198  -9.169   1.803  1.00  0.00           H  
ATOM    774  HG  SER A 144      13.359 -11.441   0.273  1.00  0.00           H  
ATOM    775  N   THR A 145      11.903 -10.841   3.976  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.448 -11.465   5.166  1.00  0.00           C  
ATOM    777  C   THR A 145      11.365 -12.217   5.928  1.00  0.00           C  
ATOM    778  O   THR A 145      11.591 -13.294   6.479  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.084 -10.408   6.074  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.142  -9.363   6.358  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.317  -9.805   5.423  1.00  0.00           C  
ATOM    782  H   THR A 145      11.391 -10.006   4.072  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.216 -12.158   4.871  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.375 -10.886   6.985  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.450  -8.538   5.954  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.812  -9.151   6.125  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.020  -9.240   4.551  1.00  0.00           H  
ATOM    788 HG23 THR A 145      14.993 -10.594   5.128  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.190 -11.628   5.937  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.022 -12.195   6.575  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.166 -12.918   5.560  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.109 -14.147   5.506  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.174 -11.086   7.146  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.004 -11.128   8.635  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.166 -10.462   9.299  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.893 -10.251  10.767  1.00  0.00           C  
ATOM    797  NZ  LYS A 146      10.128  -9.933  11.527  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.099 -10.760   5.485  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.321 -12.859   7.366  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.206 -11.141   6.692  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       7.946 -12.153   8.957  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.318  -9.508   8.817  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       8.455 -11.152  11.155  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146      10.766 -10.755  11.534  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146       9.891  -9.687  12.509  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146      10.622  -9.131  11.091  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.522 -12.103   4.744  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.534 -12.583   3.801  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.714 -11.448   3.237  1.00  0.00           C  
ATOM    810  O   GLY A 147       5.894 -10.293   3.631  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.742 -11.137   4.778  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.028 -13.087   2.993  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       5.875 -13.275   4.297  1.00  0.00           H  
ATOM    814  N   MET A 148       4.803 -11.768   2.332  1.00  0.00           N  
ATOM    815  CA  MET A 148       3.996 -10.750   1.673  1.00  0.00           C  
ATOM    816  C   MET A 148       3.017 -10.155   2.673  1.00  0.00           C  
ATOM    817  O   MET A 148       2.789  -8.951   2.697  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.206 -11.319   0.481  1.00  0.00           C  
ATOM    819  CG  MET A 148       3.725 -12.644  -0.075  1.00  0.00           C  
ATOM    820  SD  MET A 148       4.857 -12.444  -1.467  1.00  0.00           S  
ATOM    821  CE  MET A 148       5.992 -11.227  -0.817  1.00  0.00           C  
ATOM    822  H   MET A 148       4.655 -12.713   2.120  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.663  -9.971   1.318  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.240 -10.593  -0.317  1.00  0.00           H  
ATOM    825  HG3 MET A 148       2.880 -13.232  -0.404  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.369 -11.560   0.142  1.00  0.00           H  
ATOM    827  HE2 MET A 148       6.812 -11.096  -1.503  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.466 -10.288  -0.692  1.00  0.00           H  
ATOM    829  N   MET A 149       2.469 -11.012   3.521  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.439 -10.596   4.470  1.00  0.00           C  
ATOM    831  C   MET A 149       2.024  -9.680   5.534  1.00  0.00           C  
ATOM    832  O   MET A 149       1.454  -8.637   5.848  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.794 -11.809   5.137  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.076 -12.738   4.169  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.662 -14.175   4.980  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.969 -13.410   5.942  1.00  0.00           C  
ATOM    837  H   MET A 149       2.778 -11.947   3.521  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.684 -10.053   3.922  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.082 -11.463   5.870  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.784 -13.083   3.432  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -2.470 -14.164   6.530  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -1.544 -12.665   6.597  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.682 -12.941   5.277  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.173 -10.071   6.070  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.862  -9.278   7.073  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.248  -7.933   6.492  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.161  -6.898   7.156  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.100 -10.008   7.543  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.573 -10.917   5.780  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.202  -9.134   7.914  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.790 -10.094   6.714  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.834 -10.996   7.893  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.573  -9.458   8.346  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.677  -7.967   5.239  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.024  -6.759   4.540  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.819  -5.872   4.351  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.906  -4.665   4.518  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.751  -8.827   4.784  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.773  -6.227   5.110  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.428  -7.014   3.573  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.688  -6.484   4.020  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.443  -5.777   3.843  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.053  -5.042   5.120  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.558  -3.922   5.073  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.364  -6.762   3.438  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.691  -7.446   3.875  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.578  -5.071   3.037  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.585  -7.154   2.451  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.596  -6.266   3.427  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.345  -7.575   4.147  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.307  -5.678   6.259  1.00  0.00           N  
ATOM    872  CA  GLU A 153       1.015  -5.097   7.569  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.984  -3.968   7.914  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.715  -3.170   8.809  1.00  0.00           O  
ATOM    875  CB  GLU A 153       1.062  -6.184   8.639  1.00  0.00           C  
ATOM    876  CG  GLU A 153      -0.052  -7.202   8.498  1.00  0.00           C  
ATOM    877  CD  GLU A 153       0.144  -8.422   9.375  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       0.047  -8.289  10.615  1.00  0.00           O  
ATOM    879  OE2 GLU A 153       0.395  -9.516   8.837  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.696  -6.580   6.217  1.00  0.00           H  
ATOM    881  HA  GLU A 153       0.007  -4.680   7.535  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.979  -5.722   9.613  1.00  0.00           H  
ATOM    883  HG3 GLU A 153      -0.103  -7.519   7.461  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.115  -3.904   7.228  1.00  0.00           N  
ATOM    885  CA  LYS A 154       4.004  -2.760   7.380  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.570  -1.680   6.411  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.587  -0.494   6.713  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.453  -3.145   7.104  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.451  -2.046   7.456  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.398  -1.667   8.924  1.00  0.00           C  
ATOM    891  CE  LYS A 154       6.879  -2.808   9.790  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       8.323  -3.097   9.586  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.351  -4.629   6.601  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.919  -2.391   8.386  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.553  -3.363   6.053  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.234  -1.172   6.862  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       5.383  -1.421   9.191  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       6.309  -3.686   9.534  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       8.896  -2.271   9.859  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       8.508  -3.319   8.591  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       8.609  -3.910  10.168  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.181  -2.143   5.240  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.701  -1.336   4.154  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.552  -0.466   4.589  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.603   0.753   4.471  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.246  -2.317   3.100  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.756  -1.734   1.813  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.821  -0.887   1.149  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.320  -2.861   0.910  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.222  -3.108   5.086  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.501  -0.722   3.771  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.431  -2.892   3.527  1.00  0.00           H  
ATOM    913  HG  LEU A 155       0.909  -1.121   2.028  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.674  -1.501   0.911  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       3.123  -0.096   1.821  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       2.423  -0.455   0.242  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.391  -2.597   0.426  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.173  -3.758   1.511  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.080  -3.044   0.164  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.518  -1.115   5.077  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.631  -0.434   5.638  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.201   0.683   6.617  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.785   1.764   6.625  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.572  -1.465   6.310  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.808  -2.410   7.197  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.653  -0.809   7.110  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.517  -2.102   5.037  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.168   0.021   4.819  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.041  -2.048   5.530  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.207  -1.845   7.890  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.169  -3.033   6.586  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.501  -3.032   7.744  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.572  -0.813   6.548  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.358   0.201   7.334  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.785  -1.366   8.028  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.856   0.450   7.395  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.364   1.476   8.305  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.166   2.556   7.567  1.00  0.00           C  
ATOM    939  O   GLU A 157       2.126   3.721   7.940  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.227   0.854   9.395  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.486  -0.179  10.215  1.00  0.00           C  
ATOM    942  CD  GLU A 157       2.237  -0.573  11.469  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       3.413  -0.974  11.364  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.659  -0.468  12.572  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.290  -0.425   7.371  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.509   1.939   8.771  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.568   1.635  10.060  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.340  -1.055   9.606  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.899   2.164   6.532  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.701   3.103   5.742  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.823   4.034   4.902  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.132   5.211   4.749  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.696   2.337   4.868  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.293   2.054   5.664  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.909   1.211   6.294  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.264   3.719   6.435  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.872   2.883   3.960  1.00  0.00           H  
ATOM    958  HG  CYS A 158       7.053   1.365   4.821  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.733   3.517   4.355  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.738   4.356   3.716  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.098   5.286   4.742  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.251   6.424   4.439  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.304   3.481   3.022  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.135   2.928   1.662  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.384   2.086   1.785  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.979   2.129   0.996  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.608   2.546   4.338  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.241   4.953   2.974  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.200   4.065   2.878  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.378   3.757   1.033  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.177   2.690   2.205  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       1.678   1.732   0.809  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.191   1.244   2.433  1.00  0.00           H  
ATOM    974 HD21 LEU A 159      -0.574   1.583   0.157  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.760   2.794   0.648  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.394   1.431   1.709  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.023   4.794   5.967  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.459   5.615   7.097  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.604   6.652   7.458  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.303   7.691   8.047  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.735   4.714   8.300  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.203   4.323   8.530  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -2.986   4.357   7.236  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.301   2.931   9.133  1.00  0.00           C  
ATOM    985  H   LEU A 160       0.175   3.839   6.118  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.368   6.124   6.816  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.378   5.220   9.183  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -2.656   5.021   9.217  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.473   3.404   7.093  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.315   4.542   6.410  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.728   5.139   7.283  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.479   2.773   9.816  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.258   2.193   8.338  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.236   2.835   9.666  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.849   6.353   7.105  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.968   7.263   7.345  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.937   8.412   6.344  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.453   9.500   6.602  1.00  0.00           O  
ATOM    999  CB  ARG A 161       4.306   6.526   7.208  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.609   5.513   8.297  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       5.995   4.919   8.085  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       6.247   3.741   8.913  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       7.295   2.929   8.742  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       8.223   3.214   7.834  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       7.428   1.840   9.486  1.00  0.00           N  
ATOM   1006  H   ARG A 161       2.021   5.492   6.666  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.876   7.658   8.344  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       5.100   7.248   7.194  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       3.876   4.721   8.263  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       6.731   5.675   8.321  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       5.588   3.532   9.614  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       8.141   4.039   7.273  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       9.010   2.596   7.701  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       6.748   1.620  10.189  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       8.203   1.212   9.326  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.335   8.152   5.195  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.300   9.105   4.106  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.162  10.108   4.271  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.224   9.886   5.040  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.143   8.352   2.794  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.442   9.182   1.683  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.907   7.278   5.070  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.235   9.634   4.092  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.125   8.015   2.709  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.335   8.986   1.372  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.266  11.216   3.546  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.226  12.239   3.521  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.191  12.497   2.081  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.986  13.392   1.795  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.714  13.543   4.143  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       1.172  13.394   5.579  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       0.319  13.419   6.493  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       2.393  13.265   5.804  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.071  11.350   3.003  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.615  11.880   4.073  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163      -0.086  14.268   4.114  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.360  11.696   1.177  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.129  11.842  -0.243  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -1.204  11.217  -0.637  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.324  10.002  -0.667  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.278  11.167  -0.994  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.131  11.196  -2.492  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.093  12.191  -3.114  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       1.946  12.272  -4.627  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       2.436  11.047  -5.316  1.00  0.00           N  
ATOM   1046  H   LYS A 164       0.940  10.968   1.475  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.117  12.891  -0.485  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.349  10.138  -0.685  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.128  11.476  -2.734  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       3.099  11.883  -2.872  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       2.509  13.123  -4.982  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       2.349  11.163  -6.346  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       1.881  10.220  -5.024  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       3.439  10.880  -5.086  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -2.192  12.063  -0.940  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.529  11.632  -1.375  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.493  10.439  -2.318  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.443   9.662  -2.370  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.244  12.763  -2.117  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -4.246  14.105  -1.400  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.560  15.257  -2.331  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -5.662  15.288  -2.906  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -3.686  16.133  -2.511  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -2.037  13.014  -0.818  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -4.101  11.373  -0.499  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -5.275  12.458  -2.273  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.273  14.271  -0.965  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.418  10.303  -3.079  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -2.323   9.253  -4.065  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.889   7.906  -3.485  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -1.910   6.930  -4.201  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -1.376   9.667  -5.181  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -2.107  10.121  -6.431  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -3.225  10.631  -6.366  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -1.486   9.929  -7.582  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.671  10.934  -2.982  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -3.301   9.130  -4.494  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.745   8.823  -5.434  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -0.593   9.503  -7.568  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -1.930  10.219  -8.405  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.509   7.824  -2.208  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.073   6.528  -1.648  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.194   5.459  -1.647  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -1.904   4.297  -1.898  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.412   6.656  -0.247  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.276   7.149   0.899  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.229   8.382   1.486  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.262   6.408   1.636  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.141   8.463   2.507  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.783   7.265   2.624  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.765   5.114   1.548  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.774   6.860   3.514  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.747   4.713   2.429  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.241   5.583   3.402  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.521   8.628  -1.638  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.304   6.156  -2.331  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.430   7.331  -0.332  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.578   9.183   1.164  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.301   9.253   3.069  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.401   4.431   0.801  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.167   7.522   4.272  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.142   3.710   2.371  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.011   5.225   4.069  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.482   5.807  -1.385  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.589   4.835  -1.421  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.986   4.509  -2.847  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.285   3.369  -3.192  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.750   5.555  -0.718  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.208   6.868  -0.258  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -3.966   7.144  -1.038  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.350   3.919  -0.896  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.098   4.962   0.121  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -4.981   6.816   0.798  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.245   7.663  -0.423  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.995   5.539  -3.663  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.313   5.414  -5.073  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.251   4.570  -5.766  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.560   3.678  -6.545  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.387   6.815  -5.663  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.477   7.646  -5.014  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -6.097   9.105  -4.823  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -7.159   9.838  -4.029  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -8.495   9.775  -4.685  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.771   6.422  -3.300  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.279   4.933  -5.167  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.585   6.749  -6.722  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.703   7.210  -4.046  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.986   9.575  -5.786  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.864  10.872  -3.923  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -8.431  10.114  -5.665  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -9.179  10.364  -4.168  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -8.847   8.797  -4.695  1.00  0.00           H  
ATOM   1133  N   THR A 170      -3.002   4.850  -5.428  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.856   4.097  -5.896  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.856   2.699  -5.309  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.516   1.744  -5.989  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.569   4.853  -5.541  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.266   5.813  -6.560  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.596   3.925  -5.337  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.838   5.604  -4.823  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.908   4.018  -6.969  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.742   5.386  -4.613  1.00  0.00           H  
ATOM   1143  HG1 THR A 170      -1.049   5.969  -7.101  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.606   3.180  -6.117  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.492   3.442  -4.376  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.513   4.492  -5.365  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.248   2.596  -4.052  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.503   1.311  -3.415  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.346   0.446  -4.343  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.889  -0.581  -4.824  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.229   1.569  -2.088  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -3.808   0.375  -1.337  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -2.889  -0.808  -1.402  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -4.040   0.757   0.107  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.364   3.415  -3.525  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.556   0.818  -3.221  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.044   2.234  -2.301  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -4.757   0.097  -1.770  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -2.657  -1.012  -2.434  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -3.377  -1.664  -0.964  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -1.980  -0.592  -0.862  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -4.832   0.150   0.516  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -4.320   1.799   0.163  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.133   0.597   0.670  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.542   0.917  -4.652  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.486   0.150  -5.427  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -5.079   0.047  -6.902  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.344  -0.967  -7.538  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.872   0.774  -5.275  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.567   1.066  -6.594  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -8.943   1.677  -6.393  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -9.968   0.636  -5.972  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172     -10.321  -0.279  -7.091  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.800   1.812  -4.353  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.513  -0.844  -5.010  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.769   1.702  -4.734  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.665   0.141  -7.129  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.264   2.130  -7.321  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172     -10.860   1.143  -5.637  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -10.875   0.231  -7.806  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172     -10.887  -1.078  -6.737  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172      -9.461  -0.650  -7.541  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.432   1.078  -7.448  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -4.075   1.064  -8.864  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.882   0.162  -9.106  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.837  -0.575 -10.076  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.818   2.472  -9.408  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.519   3.128  -9.009  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -1.368   2.726  -9.912  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -2.673   4.638  -8.979  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.205   1.859  -6.897  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.909   0.654  -9.388  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -4.613   3.105  -9.062  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.295   2.783  -8.030  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -0.915   1.829  -9.517  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -0.637   3.520  -9.943  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -1.737   2.536 -10.909  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -3.417   4.911  -8.246  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -2.981   4.988  -9.953  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.728   5.089  -8.718  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.912   0.239  -8.220  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.762  -0.653  -8.264  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.239  -2.090  -8.134  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.681  -3.017  -8.726  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.218  -0.320  -7.156  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.965   0.931  -7.524  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.264  -0.515  -9.213  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.475   0.729  -7.198  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.113  -0.914  -7.279  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.232  -0.542  -6.201  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.301  -2.248  -7.362  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -2.949  -3.522  -7.178  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.694  -3.943  -8.423  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.697  -5.111  -8.782  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.914  -3.430  -6.018  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.253  -3.353  -4.664  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.280  -3.078  -3.601  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.525  -4.638  -4.380  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.660  -1.471  -6.888  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.195  -4.253  -6.950  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.547  -4.292  -6.036  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.537  -2.549  -4.662  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.758  -2.133  -3.805  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.792  -3.035  -2.641  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -5.017  -3.865  -3.602  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.855  -4.497  -3.548  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.965  -4.922  -5.257  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.244  -5.410  -4.145  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.329  -2.989  -9.077  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.075  -3.280 -10.282  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.095  -3.575 -11.415  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.411  -4.296 -12.360  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.016  -2.118 -10.623  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.397  -1.024 -11.461  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.416  -0.001 -11.908  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.814   0.849 -11.085  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.828  -0.042 -13.086  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.300  -2.066  -8.736  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.663  -4.168 -10.095  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.356  -1.666  -9.694  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.943  -1.471 -12.329  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -2.895  -3.015 -11.284  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -1.773  -3.337 -12.171  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.495  -4.832 -12.137  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.419  -5.489 -13.172  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.488  -2.637 -11.711  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.395  -1.127 -11.898  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -0.922  -0.668 -13.235  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.379  -0.318 -13.103  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -2.996   0.026 -14.410  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.773  -2.344 -10.573  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.017  -3.032 -13.174  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177       0.352  -3.094 -12.213  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177       0.639  -0.831 -11.810  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -0.810  -1.464 -13.957  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -2.466   0.529 -12.427  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -2.526   0.859 -14.821  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -4.005   0.240 -14.286  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -2.902  -0.771 -15.074  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.364  -5.358 -10.923  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.036  -6.765 -10.716  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.289  -7.625 -10.611  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.205  -8.843 -10.438  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.198  -6.933  -9.448  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -0.720  -6.137  -8.262  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.467  -6.827  -6.936  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.819  -8.023  -6.808  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       0.070  -6.183  -6.015  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.474  -4.774 -10.136  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.456  -7.097 -11.563  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.813  -6.613  -9.653  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -1.780  -5.984  -8.386  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.443  -6.975 -10.711  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.740  -7.640 -10.608  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -4.925  -8.290  -9.240  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.594  -9.316  -9.110  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -4.917  -8.677 -11.714  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.066  -8.074 -13.106  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -3.724  -7.717 -13.720  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -2.947  -8.905 -14.068  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -1.721  -8.870 -14.587  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -1.077  -7.717 -14.709  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -1.128  -9.997 -14.958  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.423  -6.007 -10.855  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.498  -6.880 -10.726  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -5.796  -9.263 -11.500  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -5.665  -7.179 -13.032  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.163  -7.126 -13.010  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -3.379  -9.780 -13.933  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -1.507  -6.861 -14.402  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -0.160  -7.693 -15.114  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -1.599 -10.875 -14.845  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -0.207  -9.975 -15.354  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.323  -7.681  -8.231  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.469  -8.131  -6.853  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -5.915  -7.993  -6.414  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.606  -7.053  -6.809  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.593  -7.296  -5.930  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.466  -7.897  -4.544  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.329  -7.703  -3.688  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.373  -8.598  -4.304  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.760  -6.901  -8.421  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.169  -9.163  -6.793  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.019  -6.309  -5.839  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.709  -8.683  -5.029  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.270  -9.008  -3.418  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.365  -8.920  -5.586  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.748  -8.938  -5.145  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.053  -7.772  -4.206  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.184  -7.299  -4.167  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.072 -10.264  -4.452  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -9.534 -10.408  -4.052  1.00  0.00           C  
ATOM   1313  CD  LYS A 181     -10.452 -10.437  -5.266  1.00  0.00           C  
ATOM   1314  CE  LYS A 181     -11.916 -10.524  -4.865  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -12.208 -11.748  -4.073  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.750  -9.617  -5.267  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.369  -8.845  -6.022  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -7.468 -10.345  -3.562  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -9.808  -9.573  -3.425  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181     -10.200 -11.296  -5.871  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181     -12.519 -10.533  -5.761  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -13.226 -11.805  -3.867  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -11.687 -11.729  -3.176  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -11.927 -12.598  -4.605  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.051  -7.293  -3.467  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.284  -6.236  -2.481  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.795  -4.965  -3.143  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.581  -4.241  -2.546  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -6.027  -5.923  -1.663  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.253  -4.876  -0.598  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.910  -5.189   0.576  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.806  -3.581  -0.772  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.119  -4.232   1.552  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -6.008  -2.623   0.197  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.667  -2.948   1.359  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.141  -7.653  -3.588  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -8.051  -6.593  -1.808  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.254  -5.565  -2.325  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.266  -6.187   0.722  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.294  -3.319  -1.680  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.637  -4.489   2.469  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.654  -1.615   0.042  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.829  -2.198   2.118  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.349  -4.688  -4.368  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.865  -3.541  -5.118  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.404  -3.515  -5.146  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.008  -2.445  -5.223  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.313  -3.540  -6.545  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.655  -4.729  -7.232  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.627  -5.239  -4.758  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.521  -2.648  -4.616  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -6.237  -3.457  -6.510  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -7.050  -5.439  -6.973  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.031  -4.690  -5.067  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.491  -4.782  -5.059  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.053  -4.346  -3.714  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.019  -3.587  -3.648  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.949  -6.213  -5.341  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.400  -6.793  -6.627  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.707  -5.928  -7.832  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.894  -5.817  -8.204  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -10.761  -5.356  -8.416  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.501  -5.514  -5.012  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.872  -4.130  -5.830  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -13.028  -6.229  -5.395  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -11.834  -7.769  -6.783  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.434  -4.825  -2.645  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.924  -4.577  -1.297  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.587  -3.159  -0.854  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.351  -2.526  -0.124  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.326  -5.583  -0.299  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.631  -7.065  -0.560  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.710  -7.646  -1.616  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -11.531  -7.866   0.731  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.618  -5.351  -2.767  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -12.997  -4.693  -1.309  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.695  -5.336   0.686  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -12.640  -7.153  -0.928  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.851  -7.121  -2.551  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -10.937  -8.693  -1.753  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185      -9.686  -7.540  -1.295  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.342  -7.591   1.387  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -10.578  -7.660   1.224  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -11.595  -8.920   0.504  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.442  -2.671  -1.304  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.944  -1.364  -0.907  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.773  -0.246  -1.528  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.906  -0.158  -2.751  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.472  -1.223  -1.305  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.870   0.073  -0.861  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.168   0.954  -1.627  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.923   0.639   0.455  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.802   2.041  -0.878  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.249   1.872   0.403  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.479   0.230   1.671  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -7.118   2.697   1.513  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.342   1.050   2.770  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.665   2.275   2.680  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.907  -3.214  -1.925  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.024  -1.291   0.169  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.390  -1.278  -2.382  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.942   0.812  -2.673  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.297   2.810  -1.210  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.006  -0.711   1.763  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.598   3.636   1.474  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.751   0.743   3.722  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.582   2.899   3.564  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.326   0.608  -0.677  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.206   1.670  -1.122  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.444   2.966  -1.366  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.086   3.679  -0.429  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.308   1.950  -0.090  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -13.960   0.643   0.371  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.346   2.888  -0.692  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.722  -0.085  -0.715  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.141   0.520   0.280  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.676   1.358  -2.041  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.861   2.444   0.759  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.641   0.857   1.173  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.841   3.670  -1.241  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -14.938   3.326   0.098  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.988   2.335  -1.360  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.289  -0.893  -0.278  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -14.026  -0.482  -1.438  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -15.397   0.603  -1.204  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.185   3.253  -2.625  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.668   4.546  -3.019  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.705   5.264  -3.867  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.319   4.659  -4.744  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.372   4.445  -3.834  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.826   5.813  -4.134  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.337   3.600  -3.129  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.344   2.576  -3.308  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.467   5.121  -2.126  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.599   3.985  -4.769  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.993   5.717  -4.816  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.492   6.277  -3.218  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.595   6.417  -4.588  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.420   2.576  -3.461  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.489   3.647  -2.061  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.353   3.980  -3.368  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.912   6.534  -3.601  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.805   7.341  -4.407  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.991   8.237  -5.329  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.868   8.620  -4.997  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.727   8.163  -3.512  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.658   7.305  -2.670  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.590   8.120  -1.800  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -16.618   8.610  -2.313  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -15.304   8.274  -0.596  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.446   6.945  -2.850  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.400   6.675  -5.012  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -14.326   8.811  -4.128  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -14.060   6.668  -2.033  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -12.536   8.537  -6.494  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.848   9.367  -7.464  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -12.708  10.568  -7.851  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -12.427  11.680  -7.358  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -11.456   8.532  -8.693  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -12.606   7.748  -9.314  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -12.131   6.838 -10.442  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -11.533   7.627 -11.601  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -12.537   8.494 -12.271  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -13.676  10.397  -8.618  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -13.428   8.191  -6.710  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.947   9.732  -6.994  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -10.693   7.829  -8.398  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -13.333   8.444  -9.705  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -12.971   6.266 -10.806  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -11.134   6.929 -12.323  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -12.949   9.164 -11.590  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -13.302   7.916 -12.673  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -12.089   9.034 -13.038  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A  95     -12.046  20.998  -0.509  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -12.038  20.114   0.642  1.00  0.00           C  
ATOM      3  C   LYS A  95     -11.304  18.821   0.320  1.00  0.00           C  
ATOM      4  O   LYS A  95     -11.912  17.821  -0.065  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -13.472  19.822   1.104  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -14.156  21.001   1.794  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -14.487  22.145   0.837  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -15.838  21.963   0.151  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -15.902  20.740  -0.691  1.00  0.00           N  
ATOM     10  H   LYS A  95     -12.542  20.731  -1.314  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -11.512  20.618   1.438  1.00  0.00           H  
ATOM     12  HB3 LYS A  95     -13.451  18.991   1.795  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -13.499  21.375   2.567  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -13.714  22.206   0.077  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -16.022  22.826  -0.472  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -16.802  20.714  -1.214  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -15.839  19.891  -0.095  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -15.121  20.733  -1.374  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.991  18.855   0.464  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -9.164  17.690   0.219  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.532  17.220   1.516  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.822  17.760   2.585  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -8.079  18.008  -0.807  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -8.625  18.450  -2.151  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -9.394  17.344  -2.856  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -8.469  16.235  -3.321  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -7.475  16.718  -4.315  1.00  0.00           N  
ATOM     28  H   LYS A  96      -9.561  19.688   0.750  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -9.795  16.904  -0.166  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -7.473  17.128  -0.958  1.00  0.00           H  
ATOM     31  HG3 LYS A  96      -7.799  18.750  -2.774  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -9.900  17.762  -3.713  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -9.062  15.450  -3.767  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -7.002  17.574  -3.963  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -7.949  16.944  -5.214  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -6.758  15.988  -4.487  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.673  16.213   1.398  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -6.972  15.600   2.540  1.00  0.00           C  
ATOM     39  C   ILE A  97      -7.920  14.823   3.461  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.577  13.751   3.950  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.195  16.627   3.379  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.171  17.358   2.520  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.518  15.952   4.565  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -4.442  16.460   1.566  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.483  15.877   0.493  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.251  14.908   2.137  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.897  17.338   3.750  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.444  17.815   3.162  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.230  15.307   5.068  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -5.163  16.704   5.254  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -4.684  15.363   4.215  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -3.833  17.052   0.900  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.174  15.915   0.999  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -3.819  15.771   2.117  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.105  15.369   3.695  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.111  14.735   4.534  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.437  13.332   4.038  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.774  12.440   4.818  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.364  15.598   4.550  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.109  16.983   5.106  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -10.803  16.968   6.586  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -11.736  16.767   7.390  1.00  0.00           O  
ATOM     63  OE2 GLU A  98      -9.625  17.157   6.955  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.305  16.247   3.304  1.00  0.00           H  
ATOM     65  HA  GLU A  98      -9.719  14.675   5.534  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.110  15.120   5.159  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -11.979  17.599   4.934  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.317  13.139   2.735  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.582  11.841   2.140  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.413  10.901   2.411  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.585   9.691   2.467  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -10.818  11.986   0.633  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.714  13.165   0.257  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.049  13.134   0.989  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.931  12.006   0.491  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.386  12.229  -0.905  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.047  13.884   2.163  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.467  11.434   2.604  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -11.277  11.080   0.265  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -11.901  13.127  -0.805  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -13.557  14.073   0.830  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -14.793  11.926   1.135  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -14.840  11.361  -1.272  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -13.578  12.464  -1.515  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -15.073  13.007  -0.941  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.234  11.480   2.633  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.034  10.714   2.986  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.177  10.205   4.394  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.641   9.168   4.743  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.764  11.571   2.916  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.151  11.802   1.535  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.214  12.227   0.532  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.056  12.848   1.653  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.174  12.456   2.582  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -6.947   9.871   2.311  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.015  11.102   3.537  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.693  10.892   1.175  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -6.958  11.444   0.443  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.757  12.396  -0.430  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.688  13.136   0.872  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.479  12.869   0.742  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.409  12.598   2.480  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.499  13.818   1.822  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.883  10.973   5.201  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.217  10.560   6.548  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.075   9.318   6.493  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.905   8.382   7.272  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -8.959  11.674   7.264  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.098  12.908   7.457  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -6.764  12.574   8.093  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -6.740  12.219   9.291  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -5.735  12.654   7.392  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.182  11.850   4.880  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.300  10.343   7.076  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.277  11.319   8.232  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.621  13.609   8.089  1.00  0.00           H  
ATOM    117  N   GLU A 102      -9.992   9.326   5.544  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.852   8.190   5.311  1.00  0.00           C  
ATOM    119  C   GLU A 102     -10.063   7.012   4.774  1.00  0.00           C  
ATOM    120  O   GLU A 102     -10.085   5.961   5.374  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.974   8.576   4.379  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.733   9.784   4.891  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -13.982  10.071   4.093  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.927   9.258   4.156  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -14.039  11.117   3.418  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.104  10.135   4.996  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.279   7.908   6.257  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.657   7.747   4.290  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.080  10.651   4.852  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.365   7.194   3.656  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.446   6.174   3.135  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.538   5.644   4.254  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.263   4.455   4.327  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.583   6.751   2.006  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.351   7.458   0.901  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.544   6.945   0.424  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.873   8.632   0.329  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.246   7.576  -0.584  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.567   9.269  -0.680  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.754   8.737  -1.131  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.452   9.370  -2.132  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.493   8.020   3.149  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -9.026   5.353   2.741  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -7.033   5.950   1.548  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.920   6.040   0.851  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.941   9.044   0.679  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.175   7.156  -0.938  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.180  10.181  -1.109  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.390   9.437  -1.874  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.089   6.541   5.127  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.219   6.185   6.249  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.906   5.194   7.162  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.460   4.064   7.343  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.886   7.423   7.079  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.472   7.422   7.630  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.178   8.682   8.428  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -4.319   9.898   7.630  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -3.347  10.425   6.886  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -2.173   9.806   6.766  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -3.556  11.578   6.268  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.343   7.483   5.007  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.309   5.754   5.864  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -6.581   7.461   7.920  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -3.776   7.359   6.806  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -3.165   8.625   8.801  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -5.180  10.371   7.680  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -2.010   8.936   7.235  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -1.440  10.210   6.205  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -4.446  12.050   6.371  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -2.834  11.996   5.712  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.999   5.649   7.740  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.763   4.860   8.677  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.210   3.577   8.007  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.094   2.496   8.561  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.941   5.709   9.163  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.166   5.828   8.242  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -12.125   4.662   8.445  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.880   7.145   8.486  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.306   6.558   7.524  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.126   4.619   9.513  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.549   6.705   9.308  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.836   5.812   7.213  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.589   3.727   8.314  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.925   4.723   7.721  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.537   4.704   9.442  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.751   7.205   7.849  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.213   7.967   8.260  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.185   7.204   9.519  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.664   3.739   6.787  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.155   2.662   5.949  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.097   1.580   5.788  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.381   0.388   5.884  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.505   3.257   4.589  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.883   2.939   4.031  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.491   4.198   3.418  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.769   1.837   2.994  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.681   4.656   6.427  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -11.038   2.250   6.408  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.767   2.915   3.881  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.528   2.598   4.826  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.764   4.674   2.772  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.772   4.886   4.205  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.364   3.933   2.842  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.523   0.903   3.478  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -10.987   2.097   2.300  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.703   1.737   2.464  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.877   2.013   5.520  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.729   1.128   5.435  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.542   0.357   6.735  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.235  -0.833   6.734  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.496   1.969   5.141  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.230   1.195   4.818  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.522   0.100   3.819  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.174   2.127   4.275  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.742   2.972   5.333  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.893   0.435   4.625  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.310   2.574   6.005  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -3.849   0.746   5.714  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -4.922   0.531   2.917  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -5.239  -0.590   4.239  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -3.608  -0.428   3.589  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.801   2.754   5.070  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.608   2.740   3.509  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.363   1.549   3.859  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.760   1.051   7.840  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.642   0.461   9.167  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.817  -0.480   9.433  1.00  0.00           C  
ATOM    228  O   LYS A 108      -7.769  -1.327  10.325  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.610   1.564  10.221  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.410   2.501  10.106  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.589   3.730  10.985  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -4.630   4.845  10.608  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -4.572   5.905  11.649  1.00  0.00           N  
ATOM    234  H   LYS A 108      -7.022   1.995   7.760  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.717  -0.101   9.207  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.587   1.105  11.200  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.266   2.808   9.070  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -5.413   3.450  12.014  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -4.967   5.287   9.678  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -3.918   6.657  11.356  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -4.242   5.506  12.552  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -5.515   6.321  11.791  1.00  0.00           H  
ATOM    243  N   ARG A 109      -8.872  -0.313   8.647  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.054  -1.156   8.742  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.744  -2.479   8.087  1.00  0.00           C  
ATOM    246  O   ARG A 109      -9.919  -3.546   8.673  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.238  -0.508   8.017  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.099   0.425   8.854  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.290   1.312   9.789  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.144   2.129  10.654  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.684   3.077  11.472  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.379   3.284  11.583  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.530   3.806  12.189  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.834   0.371   7.945  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.295  -1.308   9.782  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -11.873  -1.292   7.632  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.795  -0.163   9.434  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.674   1.969   9.192  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.114   1.973  10.607  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.733   2.729  11.054  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.031   3.993  12.203  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.519   3.648  12.117  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.184   4.525  12.799  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.272  -2.380   6.856  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -8.852  -3.536   6.080  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.527  -4.114   6.554  1.00  0.00           C  
ATOM    267  O   LEU A 110      -6.768  -4.629   5.745  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -8.695  -3.166   4.608  1.00  0.00           C  
ATOM    269  CG  LEU A 110      -9.893  -2.526   3.909  1.00  0.00           C  
ATOM    270  CD1 LEU A 110      -9.790  -2.723   2.412  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -11.199  -3.090   4.393  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.244  -1.491   6.432  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.608  -4.301   6.182  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.424  -4.058   4.065  1.00  0.00           H  
ATOM    275  HG  LEU A 110      -9.891  -1.462   4.106  1.00  0.00           H  
ATOM    276 HD11 LEU A 110      -9.881  -3.777   2.182  1.00  0.00           H  
ATOM    277 HD12 LEU A 110      -8.832  -2.366   2.068  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -10.580  -2.176   1.918  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.277  -4.128   4.096  1.00  0.00           H  
ATOM    280 HD22 LEU A 110     -11.990  -2.520   3.941  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -11.255  -3.009   5.470  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.253  -4.048   7.848  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.109  -4.756   8.413  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.063  -6.230   7.963  1.00  0.00           C  
ATOM    285  O   GLN A 111      -4.987  -6.732   7.632  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.117  -4.677   9.941  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.332  -3.500  10.497  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -3.846  -3.597  10.198  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -3.370  -3.105   9.180  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -3.102  -4.237  11.087  1.00  0.00           N  
ATOM    291  H   GLN A 111      -7.829  -3.517   8.435  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.218  -4.266   8.050  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.690  -5.586  10.338  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -5.468  -3.465  11.568  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -3.544  -4.608  11.880  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -2.137  -4.314  10.917  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.211  -6.957   7.915  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.208  -8.358   7.524  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.075  -8.528   6.018  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.157  -9.198   5.533  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.557  -8.838   8.039  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.439  -7.679   7.846  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.595  -6.496   8.202  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.427  -8.900   8.009  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.473  -9.075   9.077  1.00  0.00           H  
ATOM    306  HG3 PRO A 112     -10.296  -7.745   8.498  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.714  -6.259   9.232  1.00  0.00           H  
ATOM    308  N   GLU A 113      -7.972  -7.884   5.291  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.998  -7.962   3.842  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.645  -7.555   3.270  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.160  -8.156   2.317  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.107  -7.093   3.279  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.426  -7.303   4.008  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.793  -8.767   4.233  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.413  -9.327   5.280  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.469  -9.367   3.377  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.648  -7.346   5.755  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.216  -8.978   3.570  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.244  -7.335   2.233  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.214  -6.830   3.446  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.022  -6.559   3.892  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.730  -6.070   3.442  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.663  -7.156   3.543  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.199  -7.633   2.519  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.316  -4.815   4.213  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.449  -3.902   3.404  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.089  -4.066   3.370  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.006  -2.881   2.675  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.291  -3.224   2.622  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.221  -2.039   1.921  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -1.860  -2.207   1.893  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.446  -6.139   4.674  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.820  -5.803   2.404  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.769  -5.101   5.099  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.657  -4.869   3.922  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.076  -2.744   2.693  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.225  -3.362   2.604  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.679  -1.249   1.351  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.241  -1.545   1.306  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.313  -7.593   4.753  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.154  -8.479   4.916  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.237  -9.724   4.034  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.253 -10.123   3.422  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.924  -8.903   6.372  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.381 -10.311   6.739  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.862 -10.380   7.065  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.180  -9.747   8.402  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -3.264 -10.204   9.483  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.829  -7.314   5.541  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.289  -7.912   4.609  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.431  -8.206   7.017  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.819 -10.644   7.600  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.174 -11.411   7.085  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -5.191 -10.021   8.659  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -3.247 -11.242   9.528  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -3.582  -9.833  10.401  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -2.293  -9.858   9.305  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.414 -10.320   3.953  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.535 -11.632   3.344  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.811 -11.552   1.839  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.709 -12.551   1.125  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.604 -12.473   4.080  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -4.735 -13.771   3.484  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -5.947 -11.767   4.106  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.212  -9.871   4.315  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.586 -12.129   3.478  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.277 -12.591   5.106  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -5.669 -14.012   3.441  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.099 -11.242   3.174  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -5.955 -11.053   4.929  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -6.733 -12.492   4.247  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.137 -10.364   1.353  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.362 -10.157  -0.072  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.172  -9.463  -0.724  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.670  -9.895  -1.766  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.621  -9.360  -0.258  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.829 -10.168   0.149  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -8.029  -9.726  -0.615  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -9.103 -10.716  -0.582  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -9.991 -10.811   0.400  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.896 -10.010   1.446  1.00  0.00           N  
ATOM    382  NH2 ARG A 117     -10.960 -11.715   0.340  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.238  -9.601   1.969  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.518 -11.115  -0.540  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.719  -9.075  -1.293  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -7.008 -10.026   1.205  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -7.718  -9.569  -1.624  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -9.171 -11.335  -1.346  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.158  -9.341   1.498  1.00  0.00           H  
ATOM    390 HH12 ARG A 117     -10.579 -10.058   2.193  1.00  0.00           H  
ATOM    391 HH21 ARG A 117     -11.024 -12.331  -0.450  1.00  0.00           H  
ATOM    392 HH22 ARG A 117     -11.636 -11.785   1.080  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.737  -8.389  -0.091  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.587  -7.618  -0.506  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.325  -8.460  -0.620  1.00  0.00           C  
ATOM    396  O   ILE A 118       0.037  -9.195   0.300  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.336  -6.518   0.526  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.520  -5.568   0.551  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.042  -5.771   0.245  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.606  -4.724  -0.673  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.218  -8.085   0.705  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.802  -7.150  -1.452  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.246  -6.981   1.491  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.431  -4.914   1.403  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.224  -4.975  -0.451  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.682  -6.452  -0.175  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.343  -5.361   1.167  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.254  -5.192  -1.399  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.618  -4.626  -1.073  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.991  -3.752  -0.405  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.338  -8.345  -1.754  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.687  -8.848  -1.899  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.601  -7.667  -2.186  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.737  -7.236  -3.329  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.811  -9.886  -3.024  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.804 -11.017  -2.809  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.233 -10.423  -3.071  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.056 -11.829  -1.565  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.093  -7.905  -2.518  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.982  -9.314  -0.960  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.603  -9.396  -3.964  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.841 -11.686  -3.651  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.565 -10.666  -2.069  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.886  -9.671  -3.492  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.262 -11.310  -3.686  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.167 -12.383  -1.307  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.312 -11.163  -0.758  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.872 -12.515  -1.740  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.180  -7.091  -1.126  1.00  0.00           N  
ATOM    430  CA  PRO A 120       4.037  -5.886  -1.190  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.319  -6.036  -2.006  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.303  -5.346  -1.764  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.393  -5.639   0.264  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.319  -6.303   1.033  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.983  -7.532   0.259  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.485  -5.042  -1.565  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.421  -4.580   0.457  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.458  -5.655   1.099  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.956  -7.823   0.427  1.00  0.00           H  
ATOM    440  N   THR A 121       5.308  -6.934  -2.947  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.368  -7.028  -3.925  1.00  0.00           C  
ATOM    442  C   THR A 121       5.827  -6.628  -5.295  1.00  0.00           C  
ATOM    443  O   THR A 121       6.582  -6.355  -6.228  1.00  0.00           O  
ATOM    444  CB  THR A 121       6.966  -8.446  -3.969  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.940  -9.412  -4.234  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.645  -8.781  -2.649  1.00  0.00           C  
ATOM    447  H   THR A 121       4.564  -7.559  -2.981  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.146  -6.335  -3.640  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.703  -8.488  -4.758  1.00  0.00           H  
ATOM    450  HG1 THR A 121       5.717  -9.394  -5.176  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.154  -9.730  -2.737  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.898  -8.843  -1.859  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.361  -8.011  -2.407  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.498  -6.579  -5.389  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.818  -6.177  -6.617  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.267  -4.770  -6.481  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.650  -3.874  -7.230  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.657  -7.110  -6.938  1.00  0.00           C  
ATOM    459  CG  ASP A 122       3.061  -8.572  -7.010  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       3.482  -9.029  -8.096  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.972  -9.275  -5.985  1.00  0.00           O  
ATOM    462  H   ASP A 122       3.957  -6.834  -4.607  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.534  -6.202  -7.424  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.241  -6.827  -7.895  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.373  -4.579  -5.506  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.720  -3.300  -5.290  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.761  -2.197  -5.041  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.561  -1.005  -5.321  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.762  -3.407  -4.086  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.305  -2.037  -3.588  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.409  -4.182  -2.959  1.00  0.00           C  
ATOM    472  CD1 ILE A 123      -0.239  -2.092  -2.192  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.135  -5.323  -4.911  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.140  -3.086  -6.169  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.103  -3.966  -4.400  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.468  -1.655  -4.235  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.808  -4.061  -2.071  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.404  -3.798  -2.779  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.464  -5.229  -3.223  1.00  0.00           H  
ATOM    480 HD11 ILE A 123      -0.337  -1.092  -1.796  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.457  -2.657  -1.587  1.00  0.00           H  
ATOM    482 HD13 ILE A 123      -1.202  -2.581  -2.195  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.900  -2.633  -4.541  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.988  -1.753  -4.183  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.512  -0.959  -5.386  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.079   0.122  -5.224  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.111  -2.577  -3.536  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.326  -2.102  -2.109  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.396  -2.539  -4.344  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.237  -2.556  -1.170  1.00  0.00           C  
ATOM    491  H   ILE A 124       4.012  -3.596  -4.411  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.625  -1.066  -3.441  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.776  -3.594  -3.502  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.333  -1.027  -2.099  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.179  -2.834  -5.363  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.111  -3.224  -3.914  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.799  -1.539  -4.335  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.501  -2.291  -0.159  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       5.124  -3.635  -1.244  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.306  -2.078  -1.438  1.00  0.00           H  
ATOM    501  N   SER A 125       5.287  -1.489  -6.587  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.811  -0.888  -7.809  1.00  0.00           C  
ATOM    503  C   SER A 125       5.321   0.538  -8.002  1.00  0.00           C  
ATOM    504  O   SER A 125       6.124   1.453  -8.195  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.440  -1.745  -9.016  1.00  0.00           C  
ATOM    506  OG  SER A 125       4.050  -2.026  -9.037  1.00  0.00           O  
ATOM    507  H   SER A 125       4.746  -2.306  -6.654  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.881  -0.859  -7.724  1.00  0.00           H  
ATOM    509  HB3 SER A 125       5.982  -2.675  -8.971  1.00  0.00           H  
ATOM    510  HG  SER A 125       3.881  -2.840  -8.537  1.00  0.00           H  
ATOM    511  N   ASP A 126       4.017   0.743  -7.937  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.477   2.065  -8.176  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.429   2.861  -6.892  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.280   4.080  -6.914  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.094   2.003  -8.816  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.154   1.921 -10.327  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.492   2.939 -10.969  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       1.846   0.849 -10.883  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.414   0.006  -7.702  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.156   2.555  -8.855  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.537   2.888  -8.543  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.559   2.161  -5.770  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.621   2.802  -4.460  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.751   3.840  -4.391  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.715   4.741  -3.560  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.832   1.743  -3.395  1.00  0.00           C  
ATOM    527  CG  LEU A 127       4.101   2.299  -2.003  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.844   2.947  -1.435  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       4.623   1.210  -1.087  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.592   1.174  -5.821  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.673   3.304  -4.270  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.666   1.125  -3.693  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.860   3.064  -2.077  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.438   3.668  -2.152  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       3.098   3.462  -0.520  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       2.106   2.187  -1.231  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.941   0.376  -1.095  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       4.711   1.596  -0.082  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       5.594   0.886  -1.432  1.00  0.00           H  
ATOM    540  N   SER A 128       5.730   3.730  -5.281  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.851   4.672  -5.321  1.00  0.00           C  
ATOM    542  C   SER A 128       6.409   6.059  -5.812  1.00  0.00           C  
ATOM    543  O   SER A 128       7.225   6.965  -5.985  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.951   4.117  -6.225  1.00  0.00           C  
ATOM    545  OG  SER A 128       7.424   3.734  -7.486  1.00  0.00           O  
ATOM    546  H   SER A 128       5.701   3.002  -5.934  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.238   4.766  -4.318  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.394   3.251  -5.757  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.406   2.768  -7.547  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.111   6.213  -6.020  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.541   7.460  -6.503  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.021   8.270  -5.324  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.052   9.501  -5.326  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.413   7.154  -7.494  1.00  0.00           C  
ATOM    555  CG  GLU A 129       2.614   8.369  -7.936  1.00  0.00           C  
ATOM    556  CD  GLU A 129       1.603   8.035  -9.014  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       0.868   7.036  -8.862  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       1.535   8.771 -10.019  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.513   5.466  -5.817  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.317   8.017  -7.005  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.732   6.449  -7.035  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       3.296   9.114  -8.320  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.561   7.556  -4.313  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.065   8.166  -3.095  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.095   8.052  -1.987  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.402   9.028  -1.306  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.783   7.474  -2.663  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.868   5.679  -2.725  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.558   6.579  -4.387  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.860   9.209  -3.285  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       0.972   7.785  -3.285  1.00  0.00           H  
ATOM    572  HG  CYS A 130       1.834   5.230  -1.479  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.628   6.853  -1.817  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.534   6.584  -0.736  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.982   6.675  -1.176  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.306   6.528  -2.355  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.268   5.219  -0.130  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.481   5.262   1.173  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.048   5.704   0.919  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.547   3.915   1.864  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.416   6.131  -2.446  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.344   7.322   0.016  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.213   4.743   0.057  1.00  0.00           H  
ATOM    584  HG  LEU A 131       4.937   5.991   1.828  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.553   4.993   0.279  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.052   6.673   0.438  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.524   5.772   1.858  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.134   3.156   1.219  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       3.987   3.951   2.788  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.582   3.684   2.079  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.843   6.916  -0.207  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.271   7.010  -0.435  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.915   5.633  -0.469  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.294   4.650  -0.060  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.932   7.829   0.677  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.616   7.207   2.038  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.482   9.280   0.603  1.00  0.00           C  
ATOM    598  CD1 ILE A 132       9.993   8.082   3.216  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.502   7.044   0.703  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.437   7.512  -1.377  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.990   7.794   0.525  1.00  0.00           H  
ATOM    602 HG13 ILE A 132      10.163   6.282   2.128  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.700   9.670  -0.380  1.00  0.00           H  
ATOM    604 HG22 ILE A 132      10.009   9.859   1.346  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.419   9.338   0.787  1.00  0.00           H  
ATOM    606 HD11 ILE A 132       9.434   9.004   3.173  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      11.051   8.301   3.178  1.00  0.00           H  
ATOM    608 HD13 ILE A 132       9.767   7.565   4.136  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.158   5.564  -0.934  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.905   4.308  -0.932  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.960   3.760   0.468  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.681   2.600   0.677  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.324   4.504  -1.490  1.00  0.00           C  
ATOM    614  CG  ASN A 133      14.359   4.902  -0.448  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      14.464   6.072  -0.081  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      15.155   3.947   0.000  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.580   6.373  -1.300  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.381   3.591  -1.547  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.287   5.283  -2.227  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      15.045   3.034  -0.361  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      15.829   4.187   0.673  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.231   4.627   1.422  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.425   4.218   2.799  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.278   3.321   3.246  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.494   2.188   3.660  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.540   5.465   3.666  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.638   6.398   3.177  1.00  0.00           C  
ATOM    628  CD  GLN A 134      15.026   5.935   3.577  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      15.279   4.742   3.748  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      15.939   6.879   3.719  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.294   5.577   1.193  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.350   3.666   2.853  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.766   5.173   4.680  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.467   7.384   3.583  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      15.673   7.811   3.563  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      16.848   6.611   3.971  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.063   3.810   3.071  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.870   3.049   3.396  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.683   1.876   2.429  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.576   0.734   2.854  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.664   3.982   3.349  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.816   5.190   4.261  1.00  0.00           C  
ATOM    643  CD  GLU A 135       8.053   4.810   5.712  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       7.067   4.636   6.459  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       9.228   4.698   6.122  1.00  0.00           O  
ATOM    646  H   GLU A 135       9.962   4.715   2.717  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.980   2.665   4.398  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.771   3.443   3.637  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       6.920   5.782   4.199  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.687   2.166   1.131  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.428   1.161   0.092  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.344  -0.053   0.227  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.878  -1.186   0.363  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.620   1.796  -1.290  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.162   0.736  -2.681  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.881   3.090   0.854  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.403   0.826   0.193  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.662   2.056  -1.408  1.00  0.00           H  
ATOM    659  HG  CYS A 136       7.000   1.161  -3.158  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.642   0.184   0.204  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.601  -0.898   0.249  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.772  -1.429   1.678  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.401  -2.468   1.885  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.945  -0.485  -0.371  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.631   0.672   0.319  1.00  0.00           C  
ATOM    666  CD  GLU A 137      15.076   0.812  -0.101  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      15.333   1.457  -1.133  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.959   0.272   0.598  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.963   1.112   0.166  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.188  -1.693  -0.351  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      12.776  -0.196  -1.402  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      13.588   0.522   1.387  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.185  -0.731   2.656  1.00  0.00           N  
ATOM    674  CA  GLU A 138      11.105  -1.249   4.021  1.00  0.00           C  
ATOM    675  C   GLU A 138      10.097  -2.363   4.029  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.311  -3.441   4.588  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.647  -0.166   4.998  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.317  -0.688   6.390  1.00  0.00           C  
ATOM    679  CD  GLU A 138      10.159   0.419   7.413  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      11.113   1.202   7.599  1.00  0.00           O  
ATOM    681  OE2 GLU A 138       9.085   0.510   8.048  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.774   0.140   2.453  1.00  0.00           H  
ATOM    683  HA  GLU A 138      12.075  -1.629   4.312  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.760   0.303   4.597  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      11.108  -1.349   6.712  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.990  -2.065   3.387  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.915  -3.008   3.210  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.444  -4.238   2.479  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.238  -5.374   2.911  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.756  -2.397   2.395  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.243  -1.072   2.966  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.611  -3.373   2.351  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.498  -0.858   4.433  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.892  -1.156   3.021  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.542  -3.300   4.183  1.00  0.00           H  
ATOM    696  HB  ILE A 139       7.120  -2.217   1.386  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.177  -1.028   2.813  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.990  -4.369   2.241  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.965  -3.135   1.524  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       5.056  -3.306   3.275  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.541  -1.033   4.647  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       5.900  -1.534   4.999  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       6.241   0.157   4.698  1.00  0.00           H  
ATOM    704  N   LEU A 140       9.138  -3.986   1.373  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.826  -5.025   0.610  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.787  -5.824   1.481  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.929  -7.033   1.298  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.599  -4.386  -0.541  1.00  0.00           C  
ATOM    709  CG  LEU A 140       9.800  -4.108  -1.812  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.612  -3.242  -2.761  1.00  0.00           C  
ATOM    711  CD2 LEU A 140       9.412  -5.412  -2.490  1.00  0.00           C  
ATOM    712  H   LEU A 140       9.179  -3.062   1.047  1.00  0.00           H  
ATOM    713  HA  LEU A 140       9.080  -5.701   0.207  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      11.424  -5.028  -0.793  1.00  0.00           H  
ATOM    715  HG  LEU A 140       8.897  -3.576  -1.556  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      10.810  -2.287  -2.298  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      10.059  -3.091  -3.675  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      11.546  -3.733  -2.984  1.00  0.00           H  
ATOM    719 HD21 LEU A 140       8.746  -5.967  -1.847  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      10.300  -5.996  -2.682  1.00  0.00           H  
ATOM    721 HD23 LEU A 140       8.915  -5.196  -3.424  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.462  -5.162   2.417  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.335  -5.878   3.334  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.544  -6.862   4.159  1.00  0.00           C  
ATOM    725  O   GLN A 141      11.934  -8.004   4.294  1.00  0.00           O  
ATOM    726  CB  GLN A 141      13.106  -4.963   4.256  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.547  -4.796   3.842  1.00  0.00           C  
ATOM    728  CD  GLN A 141      15.180  -6.048   3.248  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      14.856  -7.175   3.619  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      16.089  -5.850   2.308  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.370  -4.185   2.489  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.053  -6.425   2.743  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      13.085  -5.372   5.255  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      15.093  -4.536   4.715  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      16.299  -4.927   2.053  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      16.516  -6.635   1.905  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.426  -6.421   4.705  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.567  -7.309   5.471  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.068  -8.448   4.593  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.044  -9.591   5.019  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.384  -6.557   6.096  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.891  -5.427   6.996  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.520  -7.523   6.883  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.867  -5.892   8.057  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.171  -5.478   4.593  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.154  -7.737   6.271  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.788  -6.138   5.300  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.050  -4.968   7.495  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.228  -8.346   6.237  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.638  -7.011   7.238  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.079  -7.904   7.725  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.257  -5.036   8.587  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.681  -6.426   7.585  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.360  -6.546   8.751  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.687  -8.135   3.369  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.376  -9.157   2.376  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.487 -10.200   2.275  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.228 -11.397   2.156  1.00  0.00           O  
ATOM    759  CB  CYS A 143       8.207  -8.508   1.015  1.00  0.00           C  
ATOM    760  SG  CYS A 143       7.004  -7.172   0.989  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.572  -7.188   3.132  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.453  -9.639   2.661  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       7.891  -9.246   0.308  1.00  0.00           H  
ATOM    764  HG  CYS A 143       7.477  -6.178   1.731  1.00  0.00           H  
ATOM    765  N   SER A 144      10.720  -9.729   2.325  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.877 -10.572   2.073  1.00  0.00           C  
ATOM    767  C   SER A 144      12.404 -11.237   3.352  1.00  0.00           C  
ATOM    768  O   SER A 144      13.118 -12.242   3.291  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.979  -9.734   1.423  1.00  0.00           C  
ATOM    770  OG  SER A 144      12.477  -9.035   0.293  1.00  0.00           O  
ATOM    771  H   SER A 144      10.858  -8.782   2.536  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.569 -11.336   1.378  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.783 -10.381   1.105  1.00  0.00           H  
ATOM    774  HG  SER A 144      11.913  -8.308   0.591  1.00  0.00           H  
ATOM    775  N   THR A 145      12.046 -10.683   4.503  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.572 -11.137   5.776  1.00  0.00           C  
ATOM    777  C   THR A 145      11.504 -11.930   6.516  1.00  0.00           C  
ATOM    778  O   THR A 145      11.760 -12.988   7.091  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.023  -9.937   6.633  1.00  0.00           C  
ATOM    780  OG1 THR A 145      11.932  -9.025   6.822  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.195  -9.192   5.991  1.00  0.00           C  
ATOM    782  H   THR A 145      11.392  -9.952   4.503  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.429 -11.766   5.596  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.336 -10.314   7.584  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.002  -8.313   6.171  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.545  -8.417   6.660  1.00  0.00           H  
ATOM    787 HG22 THR A 145      13.871  -8.737   5.061  1.00  0.00           H  
ATOM    788 HG23 THR A 145      14.997  -9.884   5.790  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.299 -11.394   6.467  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.121 -12.020   7.028  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.384 -12.790   5.952  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.425 -14.017   5.880  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.176 -10.951   7.524  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.059 -10.843   9.014  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.220 -10.080   9.579  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.986  -9.768  11.035  1.00  0.00           C  
ATOM    797  NZ  LYS A 146      10.252  -9.478  11.759  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.193 -10.527   6.021  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.399 -12.665   7.846  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.207 -11.151   7.121  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.038 -11.832   9.440  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.316  -9.158   9.025  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       8.500 -10.619  11.478  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146      10.807  -8.770  11.240  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146      10.821 -10.347  11.850  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146      10.047  -9.110  12.710  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.729 -12.017   5.102  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.890 -12.554   4.060  1.00  0.00           C  
ATOM    809  C   GLY A 147       6.012 -11.476   3.460  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.114 -10.311   3.852  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.830 -11.039   5.183  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.515 -12.970   3.289  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.272 -13.329   4.472  1.00  0.00           H  
ATOM    814  N   MET A 148       5.134 -11.850   2.537  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.322 -10.867   1.824  1.00  0.00           C  
ATOM    816  C   MET A 148       3.308 -10.244   2.778  1.00  0.00           C  
ATOM    817  O   MET A 148       3.174  -9.028   2.854  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.570 -11.497   0.640  1.00  0.00           C  
ATOM    819  CG  MET A 148       4.180 -12.788   0.096  1.00  0.00           C  
ATOM    820  SD  MET A 148       5.229 -12.533  -1.351  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.308 -11.238  -0.763  1.00  0.00           C  
ATOM    822  H   MET A 148       5.007 -12.805   2.354  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.985 -10.091   1.448  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.557 -10.778  -0.162  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.376 -13.456  -0.178  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.776 -11.548   0.160  1.00  0.00           H  
ATOM    827  HE2 MET A 148       7.067 -11.036  -1.503  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.723 -10.345  -0.589  1.00  0.00           H  
ATOM    829  N   MET A 149       2.621 -11.098   3.528  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.556 -10.665   4.433  1.00  0.00           C  
ATOM    831  C   MET A 149       2.090  -9.754   5.526  1.00  0.00           C  
ATOM    832  O   MET A 149       1.481  -8.735   5.853  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.884 -11.877   5.068  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.168 -12.772   4.072  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.441 -14.305   4.809  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.626 -13.680   5.999  1.00  0.00           C  
ATOM    837  H   MET A 149       2.842 -12.053   3.479  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.825 -10.123   3.852  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.167 -11.535   5.798  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.851 -13.018   3.275  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -2.076 -14.508   6.526  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -1.122 -13.036   6.706  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.392 -13.120   5.485  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.227 -10.129   6.090  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.876  -9.323   7.108  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.252  -7.976   6.525  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.102  -6.936   7.168  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.117 -10.034   7.609  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.648 -10.970   5.808  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.192  -9.186   7.932  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.790 -10.190   6.773  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.847 -10.988   8.038  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.615  -9.432   8.361  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.736  -8.011   5.291  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.103  -6.805   4.598  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.907  -5.923   4.367  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.987  -4.714   4.536  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.840  -8.875   4.844  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.830  -6.268   5.188  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.539  -7.064   3.646  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.792  -6.538   4.000  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.556  -5.832   3.785  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.157  -5.065   5.036  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.697  -3.936   4.954  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.474  -6.819   3.390  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.804  -7.501   3.852  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.709  -5.147   2.965  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.697  -7.226   2.411  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.484  -6.319   3.367  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.446  -7.621   4.111  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.374  -5.684   6.191  1.00  0.00           N  
ATOM    872  CA  GLU A 153       1.063  -5.070   7.480  1.00  0.00           C  
ATOM    873  C   GLU A 153       2.043  -3.951   7.833  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.766  -3.135   8.710  1.00  0.00           O  
ATOM    875  CB  GLU A 153       1.041  -6.130   8.575  1.00  0.00           C  
ATOM    876  CG  GLU A 153      -0.169  -7.039   8.486  1.00  0.00           C  
ATOM    877  CD  GLU A 153      -0.180  -8.115   9.554  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       0.382  -7.881  10.648  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -0.749  -9.198   9.309  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.751  -6.592   6.176  1.00  0.00           H  
ATOM    881  HA  GLU A 153       0.069  -4.633   7.404  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       1.030  -5.642   9.535  1.00  0.00           H  
ATOM    883  HG3 GLU A 153      -0.173  -7.512   7.511  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.188  -3.909   7.168  1.00  0.00           N  
ATOM    885  CA  LYS A 154       4.104  -2.788   7.340  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.705  -1.686   6.368  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.710  -0.499   6.693  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.547  -3.224   7.086  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.601  -2.206   7.517  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.532  -1.898   9.004  1.00  0.00           C  
ATOM    891  CE  LYS A 154       5.797  -0.594   9.279  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       6.482   0.577   8.665  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.415  -4.633   6.536  1.00  0.00           H  
ATOM    894  HA  LYS A 154       4.010  -2.425   8.351  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.665  -3.402   6.029  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.445  -1.290   6.968  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       7.537  -1.823   9.393  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       5.740  -0.449  10.343  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       7.518   0.498   8.780  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       6.161   1.460   9.114  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       6.266   0.629   7.648  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.349  -2.129   5.176  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.858  -1.313   4.098  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.675  -0.485   4.512  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.729   0.737   4.464  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.452  -2.294   3.020  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.997  -1.719   1.714  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       3.068  -0.848   1.089  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.616  -2.857   0.797  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.428  -3.089   4.992  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.634  -0.659   3.745  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.631  -2.884   3.414  1.00  0.00           H  
ATOM    913  HG  LEU A 155       1.130  -1.125   1.900  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.295  -0.025   1.752  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       2.708  -0.461   0.147  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       3.958  -1.433   0.923  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.621  -2.695   0.413  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.639  -3.786   1.365  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.320  -2.913  -0.023  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.618  -1.165   4.904  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.586  -0.514   5.378  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.244   0.675   6.294  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.706   1.783   6.057  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.502  -1.541   6.091  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.711  -2.424   7.017  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.602  -0.876   6.865  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.641  -2.151   4.845  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.115  -0.138   4.514  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -1.955  -2.168   5.337  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.106  -1.814   7.668  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.073  -3.068   6.430  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.386  -3.026   7.608  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.540  -1.014   6.351  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.382   0.173   6.958  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.655  -1.329   7.846  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.638   0.463   7.269  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.016   1.518   8.207  1.00  0.00           C  
ATOM    938  C   GLU A 157       1.928   2.570   7.566  1.00  0.00           C  
ATOM    939  O   GLU A 157       1.883   3.739   7.938  1.00  0.00           O  
ATOM    940  CB  GLU A 157       1.685   0.907   9.431  1.00  0.00           C  
ATOM    941  CG  GLU A 157       0.830  -0.159  10.088  1.00  0.00           C  
ATOM    942  CD  GLU A 157       1.430  -0.706  11.364  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       2.576  -0.337  11.701  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       0.750  -1.502  12.047  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.034  -0.425   7.369  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.108   2.009   8.521  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       1.876   1.685  10.155  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       0.702  -0.971   9.390  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.751   2.157   6.609  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.610   3.091   5.878  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.786   4.018   4.986  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.146   5.177   4.782  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.648   2.330   5.058  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.119   1.885   6.005  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.785   1.202   6.385  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.135   3.699   6.605  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.958   2.939   4.228  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.751   3.016   6.312  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.690   3.509   4.443  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.742   4.340   3.731  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.026   5.274   4.687  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.182   6.447   4.384  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.247   3.480   2.964  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.314   2.966   1.641  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.457   2.008   1.860  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.760   2.331   0.786  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.535   2.542   4.474  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.304   4.928   3.025  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.127   4.070   2.756  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.713   3.804   1.109  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.235   2.517   2.413  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       1.844   1.683   0.906  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.113   1.155   2.424  1.00  0.00           H  
ATOM    974 HD21 LEU A 159      -0.300   1.791  -0.026  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.407   3.099   0.388  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.342   1.649   1.388  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.334   4.753   5.852  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.879   5.581   6.925  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.128   6.636   7.361  1.00  0.00           C  
ATOM    980  O   LEU A 160      -0.224   7.646   7.973  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -1.224   4.678   8.091  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.117   3.525   7.695  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -2.287   2.523   8.787  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -3.455   4.005   7.235  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.260   3.769   5.995  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.774   6.064   6.566  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -1.718   5.250   8.843  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -1.676   3.008   6.873  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -2.485   1.580   8.311  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -3.123   2.804   9.409  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -1.392   2.458   9.381  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -3.989   4.449   8.059  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -3.993   3.153   6.871  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.332   4.728   6.442  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.379   6.382   7.024  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.486   7.233   7.396  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.625   8.375   6.394  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.165   9.437   6.711  1.00  0.00           O  
ATOM    999  CB  ARG A 161       3.751   6.376   7.419  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.824   6.846   8.364  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       4.331   6.836   9.800  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       5.410   7.065  10.758  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       5.315   6.806  12.061  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       4.189   6.315  12.567  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       6.347   7.040  12.860  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.566   5.580   6.497  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.300   7.632   8.378  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.169   6.342   6.421  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       5.120   7.844   8.095  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       3.877   5.877  10.000  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       6.254   7.434  10.405  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       3.402   6.139  11.970  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       4.120   6.115  13.549  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       7.200   7.412  12.486  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       6.278   6.851  13.844  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.129   8.143   5.186  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.176   9.127   4.123  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.056  10.160   4.267  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.022   9.907   4.893  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.055   8.418   2.780  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.316   9.300   1.698  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.730   7.269   4.995  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.124   9.626   4.169  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.056   8.038   2.680  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.219   9.638   1.768  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.279  11.324   3.675  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.285  12.390   3.638  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.078  12.699   2.191  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.745  13.690   1.896  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.819  13.655   4.324  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       2.030  14.246   3.621  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       3.161  13.778   3.880  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       1.864  15.194   2.822  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.149  11.474   3.245  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.595  12.046   4.157  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       1.098  13.414   5.340  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.361  11.831   1.295  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.177  12.025  -0.130  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -1.082  11.311  -0.622  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.134  10.085  -0.643  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.440  11.537  -0.856  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.251  11.209  -2.321  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.505  11.508  -3.129  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.717  13.002  -3.309  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       1.694  13.598  -4.209  1.00  0.00           N  
ATOM   1046  H   LYS A 164       0.823  11.021   1.601  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.061  13.082  -0.305  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.799  10.644  -0.363  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.428  11.777  -2.712  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.411  11.048  -4.102  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       3.696  13.165  -3.733  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       0.739  13.394  -3.854  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       1.785  13.199  -5.166  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       1.819  14.628  -4.263  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -2.095  12.105  -1.005  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.383  11.610  -1.516  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.240  10.448  -2.490  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.183   9.688  -2.685  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.154  12.724  -2.236  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -4.213  14.052  -1.488  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -5.202  15.026  -2.097  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -4.939  15.531  -3.214  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -6.246  15.293  -1.465  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.989  13.067  -0.901  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.966  11.281  -0.672  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -5.167  12.378  -2.405  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.231  14.502  -1.503  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.086  10.336  -3.123  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -1.841   9.267  -4.072  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.901   7.891  -3.425  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.456   6.989  -4.009  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.478   9.422  -4.738  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.417  10.582  -5.714  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -0.120  11.710  -5.328  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -0.689  10.320  -6.982  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.381  10.993  -2.950  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.603   9.324  -4.833  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.250   8.510  -5.263  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -0.918   9.397  -7.228  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -0.644  11.057  -7.627  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.379   7.743  -2.204  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.089   6.406  -1.648  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.272   5.413  -1.661  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -2.035   4.234  -1.876  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.437   6.485  -0.246  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.277   7.044   0.877  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.141   8.272   1.453  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.338   6.392   1.590  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.062   8.437   2.455  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.808   7.298   2.560  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.944   5.140   1.494  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.850   6.985   3.425  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.978   4.834   2.349  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.421   5.751   3.301  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.195   8.541  -1.660  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.335   5.975  -2.317  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.448   7.100  -0.320  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.415   9.009   1.144  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.165   9.240   3.007  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.619   4.420   0.763  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.207   7.683   4.168  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.460   3.871   2.284  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.237   5.466   3.947  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.549   5.820  -1.452  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.675   4.878  -1.513  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.984   4.513  -2.955  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.217   3.353  -3.292  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.850   5.648  -0.875  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.276   6.945  -0.396  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.010   7.176  -1.154  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.478   3.973  -0.952  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.256   5.076  -0.047  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -5.072   6.882   0.663  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.292   7.702  -0.541  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.950   5.525  -3.796  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.171   5.383  -5.227  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.079   4.529  -5.844  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.343   3.659  -6.657  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.159   6.775  -5.833  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.224   7.662  -5.223  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.827   9.122  -5.179  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.883   9.921  -4.449  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -6.531  11.358  -4.358  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.752   6.417  -3.441  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.133   4.921  -5.390  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.331   6.707  -6.897  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.419   7.318  -4.215  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.730   9.497  -6.185  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.983   9.516  -3.450  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -5.606  11.473  -3.903  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -7.246  11.868  -3.800  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -6.490  11.781  -5.307  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.864   4.800  -5.415  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.672   4.104  -5.827  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.672   2.685  -5.288  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.289   1.752  -5.984  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.465   4.901  -5.315  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.227   6.037  -6.157  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.762   4.050  -5.222  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.757   5.521  -4.765  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.629   4.069  -6.903  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.702   5.260  -4.323  1.00  0.00           H  
ATOM   1143  HG1 THR A 170       0.415   5.804  -6.841  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.916   3.527  -6.153  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.625   3.339  -4.423  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.616   4.679  -5.009  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.123   2.543  -4.056  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.342   1.251  -3.440  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.193   0.399  -4.372  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.747  -0.631  -4.869  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.063   1.486  -2.108  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.917   0.428  -1.021  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.684   0.867   0.216  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -3.417  -0.912  -1.502  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.312   3.344  -3.528  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.388   0.772  -3.265  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.115   1.605  -2.318  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.874   0.329  -0.756  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.682   1.944   0.274  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -3.206   0.465   1.095  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.701   0.508   0.158  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -3.206  -1.666  -0.759  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.915  -1.164  -2.425  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -4.482  -0.859  -1.673  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.402   0.874  -4.647  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.336   0.145  -5.481  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.845   0.044  -6.915  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.037  -0.980  -7.544  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.720   0.805  -5.425  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.319   1.185  -6.786  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -7.862   0.000  -7.566  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -8.891   0.447  -8.597  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172      -8.425   1.615  -9.395  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.672   1.743  -4.274  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.417  -0.854  -5.080  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.635   1.703  -4.833  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -6.551   1.665  -7.372  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -8.329  -0.690  -6.879  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.801   0.717  -8.082  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172      -9.164   1.904 -10.067  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172      -7.563   1.365  -9.934  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172      -8.209   2.417  -8.771  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.226   1.093  -7.443  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.857   1.086  -8.846  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.712   0.119  -9.082  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.714  -0.647 -10.033  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.544   2.491  -9.372  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.244   3.117  -8.940  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -1.085   2.646  -9.785  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -2.342   4.632  -8.970  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.022   1.877  -6.885  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.711   0.722  -9.372  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -4.331   3.141  -9.040  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.069   2.799  -7.942  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -0.716   1.722  -9.370  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -0.302   3.390  -9.774  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -1.416   2.481 -10.799  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -2.618   4.955  -9.962  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -1.386   5.059  -8.706  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -3.090   4.960  -8.264  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.744   0.146  -8.201  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.658  -0.815  -8.251  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.228  -2.228  -8.250  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.781  -3.101  -8.998  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.275  -0.619  -7.074  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.751   0.846  -7.509  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.101  -0.651  -9.163  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.536   0.428  -6.982  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.172  -1.200  -7.226  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.217  -0.946  -6.170  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.264  -2.405  -7.438  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -2.962  -3.666  -7.305  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.750  -4.000  -8.553  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.771  -5.138  -8.990  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.914  -3.588  -6.133  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.243  -3.474  -4.786  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.268  -3.202  -3.726  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.493  -4.740  -4.476  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.573  -1.649  -6.904  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.238  -4.438  -7.112  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.514  -4.473  -6.131  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.542  -2.657  -4.803  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.705  -2.232  -3.893  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.788  -3.222  -2.760  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -5.037  -3.958  -3.769  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.803  -4.563  -3.666  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.951  -5.051  -5.356  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.195  -5.512  -4.193  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.414  -2.997  -9.107  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.259  -3.179 -10.274  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.400  -3.647 -11.447  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.828  -4.453 -12.271  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.001  -1.870 -10.618  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.159  -0.874 -11.370  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -5.946   0.293 -11.900  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.542   1.025 -11.091  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -5.953   0.490 -13.129  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.334  -2.101  -8.709  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.983  -3.948 -10.044  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.317  -1.387  -9.696  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.685  -1.377 -12.189  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.168  -3.150 -11.486  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.186  -3.562 -12.478  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.850  -5.033 -12.347  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.819  -5.759 -13.337  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.921  -2.752 -12.295  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.755  -1.603 -13.280  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -2.051  -0.862 -13.603  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.283   0.307 -12.663  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -3.246   1.294 -13.227  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.910  -2.463 -10.822  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.590  -3.379 -13.459  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177      -0.075  -3.412 -12.409  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177      -0.334  -1.990 -14.197  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -2.879  -1.548 -13.519  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -1.349   0.788 -12.480  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -4.184   0.856 -13.359  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -2.906   1.640 -14.148  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -3.343   2.106 -12.588  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.586  -5.471 -11.129  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.261  -6.862 -10.893  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.521  -7.696 -10.711  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.460  -8.908 -10.506  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.352  -7.002  -9.677  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -0.673  -6.036  -8.555  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.636  -6.694  -7.190  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -1.017  -7.881  -7.090  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178      -0.215  -6.033  -6.221  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.595  -4.845 -10.371  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.738  -7.210 -11.763  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.663  -6.836  -9.984  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -1.654  -5.612  -8.724  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.662  -7.022 -10.806  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.972  -7.638 -10.643  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.115  -8.299  -9.276  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.795  -9.318  -9.136  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.237  -8.654 -11.746  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.533  -8.034 -13.106  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -4.269  -7.565 -13.805  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -4.501  -7.221 -15.209  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -4.390  -5.990 -15.712  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -4.208  -4.948 -14.915  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -4.498  -5.799 -17.019  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.618  -6.064 -10.989  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.708  -6.851 -10.717  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.074  -9.264 -11.458  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -6.180  -7.180 -12.957  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.534  -8.353 -13.756  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -4.710  -7.963 -15.820  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -4.158  -5.073 -13.921  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -4.124  -4.026 -15.304  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -4.669  -6.574 -17.630  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -4.406  -4.876 -17.404  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.470  -7.713  -8.277  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.572  -8.192  -6.902  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.017  -8.123  -6.425  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.776  -7.243  -6.838  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.712  -7.344  -5.978  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.477  -8.004  -4.633  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.299  -7.895  -3.721  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.339  -8.662  -4.494  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.894  -6.940  -8.474  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.230  -9.213  -6.868  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.201  -6.398  -5.813  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.718  -8.678  -5.263  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.162  -9.107  -3.639  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.383  -9.041  -5.540  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.752  -9.131  -5.057  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.074  -8.023  -4.060  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.240  -7.706  -3.843  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.008 -10.501  -4.423  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -7.941 -11.656  -5.412  1.00  0.00           C  
ATOM   1313  CD  LYS A 181      -8.995 -11.521  -6.500  1.00  0.00           C  
ATOM   1314  CE  LYS A 181      -8.938 -12.679  -7.482  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181      -9.948 -12.538  -8.565  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.713  -9.675  -5.201  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.405  -9.019  -5.909  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -8.989 -10.498  -3.974  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.100 -12.583  -4.879  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -8.830 -10.599  -7.036  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181      -9.123 -13.598  -6.947  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181      -9.905 -13.358  -9.204  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181      -9.765 -11.675  -9.117  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -10.903 -12.477  -8.160  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.049  -7.424  -3.455  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.276  -6.335  -2.510  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.779  -5.100  -3.238  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.555  -4.323  -2.684  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -6.015  -5.986  -1.721  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.248  -4.909  -0.696  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.904  -5.196   0.478  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.816  -3.615  -0.908  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.126  -4.222   1.423  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -6.035  -2.633   0.031  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.691  -2.936   1.199  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.127  -7.720  -3.647  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -8.043  -6.658  -1.819  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.253  -5.642  -2.404  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.248  -6.189   0.650  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.306  -3.374  -1.823  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.641  -4.467   2.336  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.693  -1.626  -0.149  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.864  -2.169   1.938  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.321  -4.925  -4.477  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.818  -3.860  -5.350  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.353  -3.764  -5.317  1.00  0.00           C  
ATOM   1347  O   SER A 183      -9.918  -2.682  -5.487  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.346  -4.122  -6.784  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.627  -3.029  -7.637  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.593  -5.507  -4.806  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.400  -2.926  -5.007  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -7.846  -4.999  -7.168  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -6.853  -2.457  -7.686  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.018  -4.894  -5.081  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.475  -4.941  -5.058  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.028  -4.383  -3.744  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -12.939  -3.555  -3.748  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.958  -6.383  -5.237  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.282  -7.127  -6.379  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.477  -6.458  -7.726  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.607  -6.497  -8.257  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -10.500  -5.893  -8.263  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.512  -5.719  -4.918  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.842  -4.342  -5.877  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -13.022  -6.371  -5.424  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -11.689  -8.126  -6.428  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.465  -4.836  -2.624  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.970  -4.466  -1.299  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.585  -3.039  -0.937  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.299  -2.356  -0.199  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.436  -5.408  -0.210  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.862  -6.873  -0.322  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.930  -7.644  -1.239  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -11.931  -7.520   1.057  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.686  -5.424  -2.690  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -13.046  -4.540  -1.324  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.766  -5.035   0.747  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -12.849  -6.913  -0.757  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.972  -7.223  -2.235  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -11.234  -8.680  -1.273  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185      -9.920  -7.578  -0.865  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.648  -6.988   1.664  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -10.950  -7.492   1.549  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -12.247  -8.548   0.953  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.448  -2.603  -1.446  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.925  -1.290  -1.123  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.752  -0.201  -1.793  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.969  -0.224  -3.006  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.456  -1.196  -1.542  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.811   0.076  -1.089  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.064   0.931  -1.844  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.872   0.645   0.223  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.666   2.000  -1.087  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.145   1.849   0.183  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.469   0.260   1.431  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -7.004   2.669   1.296  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.321   1.074   2.526  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.592   2.268   2.450  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.943  -3.180  -2.060  1.00  0.00           H  
ATOM   1400  HA  TRP A 186      -9.996  -1.156  -0.050  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.388  -1.243  -2.619  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.828   0.781  -2.883  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.123   2.749  -1.409  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.046  -0.655   1.517  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.448   3.592   1.265  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.757   0.779   3.470  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.509   2.889   3.334  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.221   0.748  -0.995  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.098   1.794  -1.492  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.332   3.075  -1.804  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -10.945   3.816  -0.899  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.221   2.126  -0.504  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -13.993   0.865  -0.124  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.158   3.150  -1.121  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.350  -0.031  -1.291  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -10.967   0.746  -0.050  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.567   1.435  -2.390  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.780   2.556   0.381  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.906   1.164   0.341  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.575   3.901  -1.635  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -14.743   3.617  -0.344  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.817   2.663  -1.824  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.100  -0.745  -0.983  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.466  -0.558  -1.618  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -14.735   0.567  -2.103  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.092   3.313  -3.081  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.558   4.582  -3.536  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.568   5.269  -4.442  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.210   4.625  -5.272  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.235   4.425  -4.295  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.714   5.770  -4.748  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.220   3.719  -3.431  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.275   2.615  -3.737  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.376   5.201  -2.667  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.404   3.831  -5.167  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.841   5.627  -5.366  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.453   6.364  -3.885  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.479   6.277  -5.316  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.169   2.678  -3.708  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.514   3.805  -2.396  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.251   4.181  -3.568  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.704   6.568  -4.275  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.644   7.348  -5.060  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.997   7.836  -6.345  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.774   7.964  -6.428  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.132   8.534  -4.252  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -13.793   8.143  -2.949  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -14.015   9.338  -2.060  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -13.022   9.857  -1.513  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -15.174   9.792  -1.935  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.152   7.019  -3.608  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.482   6.718  -5.305  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.845   9.089  -4.842  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -13.162   7.435  -2.433  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -12.820   8.113  -7.336  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -12.339   8.570  -8.622  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -13.179   9.743  -9.126  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -14.193   9.516  -9.816  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -12.345   7.402  -9.610  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -13.669   6.656  -9.685  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -13.575   5.451 -10.603  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -14.904   4.720 -10.707  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -15.330   4.143  -9.405  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -12.832  10.900  -8.805  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -13.781   8.002  -7.204  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -11.322   8.908  -8.489  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -11.587   6.701  -9.304  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -14.427   7.326 -10.061  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -12.831   4.772 -10.213  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -14.805   3.924 -11.429  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -15.421   4.892  -8.689  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -14.630   3.448  -9.075  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -16.247   3.665  -9.508  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A  95      -7.801  17.234  -3.646  1.00  0.00           N  
ATOM      2  CA  LYS A  95      -9.128  16.715  -3.384  1.00  0.00           C  
ATOM      3  C   LYS A  95      -9.347  16.626  -1.887  1.00  0.00           C  
ATOM      4  O   LYS A  95     -10.234  15.920  -1.402  1.00  0.00           O  
ATOM      5  CB  LYS A  95      -9.320  15.352  -4.058  1.00  0.00           C  
ATOM      6  CG  LYS A  95      -9.211  15.394  -5.581  1.00  0.00           C  
ATOM      7  CD  LYS A  95      -7.783  15.648  -6.061  1.00  0.00           C  
ATOM      8  CE  LYS A  95      -6.879  14.457  -5.796  1.00  0.00           C  
ATOM      9  NZ  LYS A  95      -7.388  13.217  -6.437  1.00  0.00           N  
ATOM     10  H   LYS A  95      -7.013  16.678  -3.421  1.00  0.00           H  
ATOM     11  HA  LYS A  95      -9.837  17.415  -3.790  1.00  0.00           H  
ATOM     12  HB3 LYS A  95     -10.297  14.972  -3.800  1.00  0.00           H  
ATOM     13  HG3 LYS A  95      -9.849  16.183  -5.952  1.00  0.00           H  
ATOM     14  HD3 LYS A  95      -7.379  16.516  -5.535  1.00  0.00           H  
ATOM     15  HE3 LYS A  95      -6.811  14.301  -4.730  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95      -8.339  12.986  -6.078  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95      -6.751  12.425  -6.231  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95      -7.441  13.341  -7.468  1.00  0.00           H  
ATOM     19  N   LYS A  96      -8.520  17.387  -1.184  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -8.570  17.531   0.263  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.156  16.276   1.001  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.237  15.154   0.502  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -9.936  17.991   0.750  1.00  0.00           C  
ATOM     24  CG  LYS A  96     -10.079  19.501   0.791  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -9.876  20.107  -0.575  1.00  0.00           C  
ATOM     26  CE  LYS A  96     -10.973  19.671  -1.526  1.00  0.00           C  
ATOM     27  NZ  LYS A  96     -10.739  20.142  -2.918  1.00  0.00           N  
ATOM     28  H   LYS A  96      -7.831  17.879  -1.668  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -7.860  18.302   0.516  1.00  0.00           H  
ATOM     30  HB3 LYS A  96     -10.079  17.614   1.740  1.00  0.00           H  
ATOM     31  HG3 LYS A  96      -9.335  19.900   1.461  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -8.921  19.768  -0.951  1.00  0.00           H  
ATOM     33  HE3 LYS A  96     -11.913  20.071  -1.173  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -9.855  19.741  -3.297  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96     -10.670  21.178  -2.936  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96     -11.527  19.851  -3.532  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.726  16.514   2.218  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.105  15.500   3.049  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.162  14.696   3.804  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.886  13.619   4.331  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.085  16.139   4.030  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -4.889  16.662   3.241  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.610  15.153   5.091  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -5.226  17.804   2.320  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.810  17.429   2.566  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.556  14.851   2.392  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.564  16.966   4.528  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.493  15.861   2.637  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.456  14.810   5.668  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -4.902  15.641   5.744  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.135  14.309   4.611  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.366  18.708   2.894  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -6.153  17.558   1.796  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.428  17.944   1.605  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.384  15.213   3.819  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.490  14.567   4.509  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.665  13.123   4.055  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.798  12.217   4.879  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.781  15.342   4.267  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.756  16.763   4.796  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -13.040  17.505   4.501  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -14.039  17.279   5.216  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -13.061  18.310   3.546  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.548  16.058   3.356  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.268  14.570   5.561  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.590  14.820   4.744  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -10.936  17.291   4.333  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.666  12.908   2.748  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.813  11.580   2.206  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.565  10.745   2.458  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.634   9.522   2.514  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -11.097  11.703   0.726  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.845  10.538   0.138  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -12.729  11.036  -0.974  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -14.130  11.323  -0.471  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -15.016  11.851  -1.542  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.596  13.666   2.122  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.653  11.111   2.690  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -10.160  11.804   0.199  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -12.455  10.086   0.902  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -12.768  10.301  -1.765  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -14.065  12.047   0.324  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -14.542  12.618  -2.059  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -15.897  12.217  -1.129  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -15.258  11.089  -2.215  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.432  11.415   2.648  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.181  10.727   2.972  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.295  10.158   4.365  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.861   9.048   4.624  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.966  11.668   2.908  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.347  11.921   1.525  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.416  12.305   0.515  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.296  13.010   1.634  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.449  12.395   2.607  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -7.048   9.909   2.276  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.196  11.259   3.546  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.853  11.027   1.170  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -7.134  11.500   0.432  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.958  12.476  -0.447  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.918  13.203   0.842  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.764  13.092   0.698  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.598  12.757   2.419  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.771  13.951   1.862  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.898  10.942   5.247  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.200  10.502   6.603  1.00  0.00           C  
ATOM    106  C   GLU A 101      -8.993   9.211   6.564  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.728   8.273   7.317  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.012  11.567   7.328  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.269  12.879   7.495  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -7.010  12.726   8.319  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -7.104  12.747   9.565  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -5.919  12.586   7.730  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.146  11.854   4.974  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.270  10.340   7.126  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.277  11.197   8.308  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.920  13.590   7.982  1.00  0.00           H  
ATOM    117  N   GLU A 102      -9.963   9.181   5.667  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.784   8.008   5.473  1.00  0.00           C  
ATOM    119  C   GLU A 102      -9.950   6.855   4.957  1.00  0.00           C  
ATOM    120  O   GLU A 102      -9.952   5.802   5.555  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.927   8.322   4.533  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.741   9.505   5.012  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -13.927   9.805   4.123  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -15.016   9.251   4.371  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -13.783  10.595   3.171  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.134   9.981   5.124  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.193   7.732   6.427  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.571   7.460   4.468  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.099  10.379   5.050  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.240   7.066   3.856  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.273   6.087   3.354  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.380   5.553   4.493  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.096   4.362   4.546  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.398   6.700   2.256  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.147   7.355   1.104  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.337   6.829   0.627  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.636   8.483   0.471  1.00  0.00           C  
ATOM    138  CE1 TYR A 103      -9.996   7.403  -0.444  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.290   9.066  -0.594  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.468   8.521  -1.048  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.115   9.091  -2.120  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.398   7.882   3.340  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.820   5.258   2.930  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.790   5.922   1.830  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.745   5.960   1.101  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.708   8.907   0.824  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -10.924   6.979  -0.798  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -7.876   9.942  -1.068  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.051   9.190  -1.913  1.00  0.00           H  
ATOM    150  N   ARG A 104      -6.950   6.431   5.411  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.122   6.012   6.549  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.853   5.001   7.399  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.420   3.863   7.569  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.780   7.171   7.487  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -5.109   8.364   6.829  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.639   9.367   7.872  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -4.152  10.613   7.280  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -2.907  10.794   6.833  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -2.033   9.793   6.859  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -2.537  11.979   6.364  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.189   7.380   5.316  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.215   5.575   6.168  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -5.123   6.797   8.251  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -5.815   8.845   6.168  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -3.841   8.919   8.445  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -4.793  11.372   7.240  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -2.301   8.899   7.220  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -1.099   9.923   6.501  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -3.191  12.740   6.344  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -1.600  12.121   6.036  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.955   5.459   7.955  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.735   4.687   8.890  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.225   3.419   8.228  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.217   2.347   8.811  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.891   5.562   9.374  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.120   5.655   8.465  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -12.076   4.503   8.735  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.814   6.994   8.653  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.261   6.366   7.720  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.106   4.431   9.726  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.493   6.560   9.483  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.801   5.586   7.435  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.530   3.564   8.662  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.874   4.516   8.007  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.490   4.601   9.728  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.691   7.037   8.024  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.134   7.793   8.377  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.105   7.108   9.686  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.622   3.580   6.993  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.137   2.506   6.173  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.070   1.429   5.986  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.355   0.236   6.055  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.547   3.089   4.826  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.928   2.705   4.309  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.628   3.939   3.751  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.790   1.643   3.239  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.584   4.489   6.612  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -11.000   2.089   6.671  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.818   2.779   4.093  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.522   2.307   5.118  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.967   4.449   3.062  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.884   4.609   4.562  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.527   3.642   3.233  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.473   0.711   3.685  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -11.053   1.970   2.527  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.737   1.503   2.740  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.843   1.876   5.736  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.677   0.999   5.675  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.556   0.197   6.967  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.244  -0.992   6.956  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.429   1.858   5.493  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.314   1.262   4.648  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.766   1.107   3.224  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.095   2.135   4.691  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.717   2.835   5.547  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.787   0.328   4.836  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.028   2.078   6.471  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -4.048   0.294   5.030  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.350   0.213   3.132  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -3.905   1.053   2.576  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -5.369   1.959   2.946  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.699   2.157   5.695  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.370   3.129   4.390  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.349   1.744   4.014  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.816   0.875   8.076  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.775   0.263   9.398  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.938  -0.723   9.563  1.00  0.00           C  
ATOM    228  O   LYS A 108      -7.840  -1.704  10.298  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.886   1.348  10.477  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.886   2.482  10.346  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -6.209   3.596  11.335  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.424   4.867  11.050  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -3.968   4.686  11.286  1.00  0.00           N  
ATOM    234  H   LYS A 108      -7.044   1.827   8.002  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.830  -0.266   9.502  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.753   0.890  11.445  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.928   2.879   9.342  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -5.969   3.254  12.330  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -5.790   5.649  11.699  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -3.454   5.552  11.034  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -3.603   3.902  10.713  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -3.791   4.475  12.289  1.00  0.00           H  
ATOM    243  N   ARG A 109      -9.044  -0.431   8.879  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.240  -1.271   8.915  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.960  -2.562   8.186  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.112  -3.657   8.723  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.411  -0.568   8.214  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.264   0.341   9.085  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.441   1.117  10.101  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.258   1.978  10.956  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.749   2.869  11.810  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.434   3.014  11.913  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.552   3.614  12.559  1.00  0.00           N  
ATOM    254  H   ARG A 109      -9.044   0.363   8.301  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.494  -1.476   9.942  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.056  -1.326   7.793  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -13.002  -0.254   9.602  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.730   1.731   9.568  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.237   1.888  10.887  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.821   2.455  11.352  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.048   3.684  12.556  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.550   3.512  12.489  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.165   4.287  13.197  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.537  -2.399   6.950  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.207  -3.508   6.081  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.779  -3.964   6.278  1.00  0.00           C  
ATOM    267  O   LEU A 110      -7.140  -4.385   5.331  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -9.404  -3.115   4.621  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.731  -3.531   3.991  1.00  0.00           C  
ATOM    270  CD1 LEU A 110     -11.869  -2.664   4.489  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -10.630  -3.468   2.481  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.449  -1.481   6.601  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.864  -4.335   6.322  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.603  -3.552   4.043  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.948  -4.552   4.268  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -11.757  -1.663   4.098  1.00  0.00           H  
ATOM    277 HD12 LEU A 110     -11.853  -2.633   5.569  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -12.807  -3.079   4.154  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.571  -3.769   2.044  1.00  0.00           H  
ATOM    280 HD22 LEU A 110      -9.847  -4.134   2.145  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -10.400  -2.458   2.177  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.279  -3.880   7.500  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -5.990  -4.472   7.816  1.00  0.00           C  
ATOM    284  C   GLN A 111      -5.986  -5.998   7.568  1.00  0.00           C  
ATOM    285  O   GLN A 111      -4.950  -6.545   7.188  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -5.557  -4.150   9.254  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -6.482  -4.694  10.330  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -5.969  -4.420  11.728  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -4.762  -4.342  11.959  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -6.882  -4.278  12.673  1.00  0.00           N  
ATOM    291  H   GLN A 111      -7.781  -3.410   8.198  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.271  -4.029   7.141  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.507  -3.077   9.365  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.574  -5.763  10.199  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -7.828  -4.357  12.421  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -6.577  -4.106  13.589  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.126  -6.736   7.745  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.152  -8.161   7.451  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.167  -8.419   5.965  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.341  -9.166   5.454  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.432  -8.628   8.119  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.329  -7.474   8.011  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.455  -6.284   8.226  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.323  -8.666   7.876  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.231  -8.853   9.141  1.00  0.00           H  
ATOM    306  HG3 PRO A 112     -10.099  -7.522   8.765  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.423  -6.042   9.258  1.00  0.00           H  
ATOM    308  N   GLU A 113      -8.087  -7.769   5.283  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -8.168  -7.837   3.835  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.837  -7.411   3.225  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.424  -7.924   2.187  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.296  -6.943   3.315  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.699  -7.395   3.703  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.969  -7.419   5.186  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -11.091  -6.337   5.790  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.076  -8.528   5.754  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.736  -7.223   5.778  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.376  -8.859   3.553  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.241  -6.915   2.244  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -10.848  -8.390   3.317  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.168  -6.484   3.905  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.881  -5.969   3.468  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.827  -7.066   3.499  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.428  -7.556   2.449  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.440  -4.792   4.347  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.586  -3.790   3.633  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.261  -4.052   3.366  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.117  -2.587   3.226  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.478  -3.132   2.701  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.340  -1.666   2.562  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -2.020  -1.936   2.299  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.563  -6.121   4.728  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.987  -5.624   2.452  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.875  -5.168   5.187  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.842  -4.991   3.676  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.155  -2.369   3.430  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.447  -3.348   2.492  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.769  -0.731   2.247  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.411  -1.211   1.779  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.419  -7.488   4.700  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.273  -8.384   4.838  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.429  -9.643   3.992  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.468 -10.128   3.410  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.998  -8.767   6.298  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.640 -10.061   6.789  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -4.052  -9.855   7.309  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.589 -11.134   7.939  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -5.938 -10.950   8.537  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.892  -7.180   5.506  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.411  -7.842   4.481  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.339  -7.962   6.931  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -2.032 -10.467   7.585  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.694  -9.571   6.484  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -3.905 -11.453   8.710  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -6.215 -11.801   9.065  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -6.641 -10.774   7.792  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -5.931 -10.142   9.193  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.648 -10.149   3.904  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.876 -11.435   3.277  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.992 -11.332   1.749  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.682 -12.291   1.044  1.00  0.00           O  
ATOM    362  CB  THR A 116      -5.116 -12.130   3.883  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -5.267 -13.456   3.361  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.375 -11.330   3.622  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.403  -9.646   4.274  1.00  0.00           H  
ATOM    366  HA  THR A 116      -3.018 -12.051   3.504  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.977 -12.190   4.954  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.962 -13.480   2.443  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.398 -11.018   2.587  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.381 -10.455   4.264  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.241 -11.940   3.836  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.445 -10.190   1.225  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.479  -9.993  -0.216  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.158  -9.434  -0.744  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.546  -9.992  -1.656  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.584  -9.037  -0.615  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.836  -9.727  -1.088  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.797  -9.996   0.034  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.640 -11.342   0.586  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -8.576 -11.964   1.302  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.701 -11.333   1.616  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -8.381 -13.212   1.709  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.772  -9.482   1.811  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.684 -10.945  -0.667  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.220  -8.418  -1.417  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -6.552 -10.665  -1.528  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -8.802  -9.883  -0.335  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.802 -11.819   0.384  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.850 -10.392   1.316  1.00  0.00           H  
ATOM    390 HH12 ARG A 117     -10.407 -11.796   2.162  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -7.529 -13.691   1.480  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -9.085 -13.686   2.245  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.754  -8.318  -0.149  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.598  -7.539  -0.558  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.320  -8.356  -0.717  1.00  0.00           C  
ATOM    396  O   ILE A 118       0.055  -9.135   0.161  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.356  -6.449   0.490  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.548  -5.508   0.533  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.075  -5.683   0.210  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.667  -4.681  -0.702  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.266  -7.984   0.615  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.829  -7.051  -1.491  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.256  -6.922   1.447  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.445  -4.841   1.374  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.279  -4.864  -0.451  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.643  -6.343  -0.253  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.326  -5.308   1.138  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.165  -5.246  -1.476  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.681  -4.425  -1.018  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -3.226  -3.784  -0.483  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.344  -8.156  -1.848  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.693  -8.654  -2.046  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.628  -7.472  -2.280  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.825  -7.035  -3.412  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.790  -9.629  -3.234  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.775 -10.764  -3.073  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.205 -10.180  -3.332  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.031 -11.640  -1.871  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.089  -7.658  -2.571  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.998  -9.174  -1.146  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.575  -9.083  -4.141  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.805 -11.389  -3.947  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.533 -10.512  -2.354  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.866  -9.404  -3.688  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.222 -11.013  -4.020  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.137 -12.199  -1.634  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.300 -11.018  -1.034  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.836 -12.324  -2.089  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.175  -6.917  -1.190  1.00  0.00           N  
ATOM    430  CA  PRO A 120       4.037  -5.712  -1.201  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.367  -5.865  -1.936  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.346  -5.198  -1.620  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.314  -5.461   0.270  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.235  -6.174   0.993  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.931  -7.388   0.175  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.510  -4.868  -1.608  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.291  -4.402   0.468  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.363  -5.542   1.062  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.902  -7.688   0.298  1.00  0.00           H  
ATOM    440  N   THR A 121       5.404  -6.757  -2.880  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.506  -6.840  -3.816  1.00  0.00           C  
ATOM    442  C   THR A 121       6.008  -6.420  -5.192  1.00  0.00           C  
ATOM    443  O   THR A 121       6.784  -6.100  -6.094  1.00  0.00           O  
ATOM    444  CB  THR A 121       7.085  -8.264  -3.879  1.00  0.00           C  
ATOM    445  OG1 THR A 121       6.040  -9.201  -4.162  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.754  -8.638  -2.566  1.00  0.00           C  
ATOM    447  H   THR A 121       4.667  -7.384  -2.952  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.281  -6.159  -3.492  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.823  -8.305  -4.668  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.229  -9.646  -4.999  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.250  -9.589  -2.674  1.00  0.00           H  
ATOM    452 HG22 THR A 121       7.005  -8.707  -1.784  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.479  -7.881  -2.304  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.687  -6.410  -5.325  1.00  0.00           N  
ATOM    455  CA  ASP A 122       4.036  -6.079  -6.581  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.366  -4.714  -6.492  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.666  -3.816  -7.275  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.988  -7.130  -6.911  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.825  -7.334  -8.404  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       2.846  -6.338  -9.157  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.686  -8.500  -8.838  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.131  -6.641  -4.549  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.783  -6.060  -7.358  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.034  -6.810  -6.495  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.471  -4.558  -5.512  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.757  -3.309  -5.296  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.753  -2.175  -4.996  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.511  -0.983  -5.243  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.739  -3.484  -4.142  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.222  -2.138  -3.621  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.344  -4.313  -3.022  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.846  -1.700  -2.323  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.279  -5.310  -4.912  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.206  -3.091  -6.199  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.099  -4.046  -4.525  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.837  -2.211  -3.464  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.619  -4.428  -2.230  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.220  -3.812  -2.639  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.620  -5.287  -3.405  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.872  -1.410  -2.488  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.808  -2.526  -1.631  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.291  -0.865  -1.921  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.904  -2.588  -4.505  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.977  -1.687  -4.140  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.491  -0.890  -5.351  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.046   0.198  -5.200  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.108  -2.502  -3.484  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.292  -2.071  -2.037  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.410  -2.413  -4.264  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.078  -2.341  -1.172  1.00  0.00           C  
ATOM    491  H   ILE A 124       4.038  -3.549  -4.384  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.598  -1.004  -3.402  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.798  -3.526  -3.487  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.491  -1.014  -2.010  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.223  -2.687  -5.295  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.134  -3.090  -3.836  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.790  -1.403  -4.222  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.312  -2.104  -0.146  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.800  -3.391  -1.246  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.255  -1.726  -1.504  1.00  0.00           H  
ATOM    501  N   SER A 125       5.264  -1.428  -6.548  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.791  -0.839  -7.774  1.00  0.00           C  
ATOM    503  C   SER A 125       5.322   0.595  -7.975  1.00  0.00           C  
ATOM    504  O   SER A 125       6.140   1.500  -8.155  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.408  -1.700  -8.977  1.00  0.00           C  
ATOM    506  OG  SER A 125       4.004  -1.908  -9.041  1.00  0.00           O  
ATOM    507  H   SER A 125       4.725  -2.245  -6.608  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.861  -0.825  -7.692  1.00  0.00           H  
ATOM    509  HB3 SER A 125       5.898  -2.659  -8.895  1.00  0.00           H  
ATOM    510  HG  SER A 125       3.766  -2.668  -8.487  1.00  0.00           H  
ATOM    511  N   ASP A 126       4.018   0.817  -7.932  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.497   2.144  -8.173  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.445   2.931  -6.887  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.394   4.160  -6.899  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.122   2.095  -8.828  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.209   2.102 -10.335  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.667   3.115 -10.905  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       1.828   1.093 -10.961  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.403   0.087  -7.713  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.187   2.632  -8.843  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.544   2.950  -8.512  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.463   2.215  -5.770  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.525   2.844  -4.460  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.743   3.759  -4.343  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.736   4.709  -3.569  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.581   1.776  -3.392  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.770   2.322  -1.988  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.512   3.055  -1.519  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       4.152   1.199  -1.043  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.420   1.229  -5.827  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.628   3.438  -4.314  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.397   1.108  -3.622  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.582   3.035  -1.999  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.192   3.773  -2.276  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       2.732   3.580  -0.604  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       1.722   2.342  -1.344  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.429   0.402  -1.126  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       4.173   1.564  -0.028  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       5.130   0.825  -1.308  1.00  0.00           H  
ATOM    540  N   SER A 128       5.766   3.487  -5.148  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.997   4.275  -5.152  1.00  0.00           C  
ATOM    542  C   SER A 128       6.756   5.709  -5.663  1.00  0.00           C  
ATOM    543  O   SER A 128       7.696   6.492  -5.820  1.00  0.00           O  
ATOM    544  CB  SER A 128       8.037   3.564  -6.026  1.00  0.00           C  
ATOM    545  OG  SER A 128       9.332   4.118  -5.868  1.00  0.00           O  
ATOM    546  H   SER A 128       5.693   2.722  -5.756  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.365   4.322  -4.139  1.00  0.00           H  
ATOM    548  HB3 SER A 128       7.747   3.651  -7.063  1.00  0.00           H  
ATOM    549  HG  SER A 128       9.255   5.032  -5.566  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.496   6.035  -5.925  1.00  0.00           N  
ATOM    551  CA  GLU A 129       5.099   7.365  -6.373  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.592   8.188  -5.191  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.948   9.352  -5.013  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.991   7.245  -7.435  1.00  0.00           C  
ATOM    555  CG  GLU A 129       3.217   8.540  -7.663  1.00  0.00           C  
ATOM    556  CD  GLU A 129       2.029   8.367  -8.587  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       2.216   8.405  -9.821  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       0.901   8.211  -8.082  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.802   5.356  -5.794  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.961   7.851  -6.805  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       3.290   6.474  -7.129  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       3.886   9.270  -8.094  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.763   7.548  -4.391  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.055   8.189  -3.298  1.00  0.00           C  
ATOM    565  C   CYS A 130       3.798   7.983  -1.992  1.00  0.00           C  
ATOM    566  O   CYS A 130       3.734   8.812  -1.084  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.686   7.561  -3.247  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.037   7.265  -4.895  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.612   6.594  -4.543  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.954   9.252  -3.499  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       1.005   8.209  -2.729  1.00  0.00           H  
ATOM    572  HG  CYS A 130      -0.268   7.036  -4.790  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.490   6.865  -1.900  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.341   6.604  -0.774  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.790   6.783  -1.157  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.229   6.340  -2.219  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.137   5.202  -0.228  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.477   5.165   1.141  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.044   5.644   1.035  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.566   3.775   1.739  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.432   6.195  -2.615  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.086   7.310  -0.007  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.098   4.721  -0.156  1.00  0.00           H  
ATOM    584  HG  LEU A 131       5.002   5.844   1.798  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.557   5.156   0.202  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.036   6.713   0.879  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.522   5.411   1.946  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.060   3.074   1.096  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.107   3.767   2.718  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.608   3.498   1.829  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.514   7.455  -0.293  1.00  0.00           N  
ATOM    592  CA  ILE A 132       8.949   7.580  -0.423  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.605   6.209  -0.367  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.072   5.303   0.286  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.511   8.458   0.704  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       8.835   8.116   2.022  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.274   9.910   0.393  1.00  0.00           C  
ATOM    598  CD1 ILE A 132       9.748   8.230   3.221  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.069   7.884   0.465  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.168   8.048  -1.371  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.571   8.287   0.787  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.451   7.114   1.967  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.732  10.155  -0.548  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.699  10.513   1.179  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.212  10.081   0.341  1.00  0.00           H  
ATOM    606 HD11 ILE A 132      10.118   9.242   3.295  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      10.578   7.552   3.105  1.00  0.00           H  
ATOM    608 HD13 ILE A 132       9.201   7.981   4.118  1.00  0.00           H  
ATOM    609  N   ASN A 133      10.738   6.052  -1.055  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.449   4.772  -1.092  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.536   4.167   0.281  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.077   3.058   0.465  1.00  0.00           O  
ATOM    613  CB  ASN A 133      12.859   4.911  -1.669  1.00  0.00           C  
ATOM    614  CG  ASN A 133      12.877   5.258  -3.147  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      11.995   5.948  -3.658  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      13.889   4.776  -3.848  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.101   6.815  -1.556  1.00  0.00           H  
ATOM    618  HA  ASN A 133      10.891   4.087  -1.709  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.380   3.970  -1.533  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      14.559   4.230  -3.383  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      13.925   4.974  -4.807  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.048   4.926   1.246  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.297   4.407   2.591  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.131   3.543   3.079  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.330   2.394   3.472  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.548   5.556   3.570  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.575   6.569   3.076  1.00  0.00           C  
ATOM    628  CD  GLN A 134      14.924   5.945   2.760  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      15.330   4.959   3.376  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      15.627   6.516   1.794  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.252   5.866   1.051  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.184   3.791   2.545  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.901   5.147   4.504  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.713   7.320   3.840  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      15.243   7.299   1.340  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      16.504   6.137   1.570  1.00  0.00           H  
ATOM    637  N   GLU A 135       9.917   4.082   2.995  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.717   3.348   3.390  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.500   2.123   2.488  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.386   1.000   2.967  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.502   4.274   3.313  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.639   5.547   4.136  1.00  0.00           C  
ATOM    643  CD  GLU A 135       7.867   5.297   5.615  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       6.957   4.778   6.289  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       8.956   5.642   6.120  1.00  0.00           O  
ATOM    646  H   GLU A 135       9.822   4.999   2.654  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.845   3.017   4.408  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.618   3.743   3.646  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       6.740   6.130   4.019  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.480   2.355   1.178  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.213   1.306   0.182  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.193   0.135   0.308  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.788  -1.019   0.473  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.319   1.918  -1.219  1.00  0.00           C  
ATOM    655  SG  CYS A 136       7.751   0.845  -2.554  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.665   3.266   0.861  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.206   0.935   0.334  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.357   2.159  -1.413  1.00  0.00           H  
ATOM    659  HG  CYS A 136       8.614   0.947  -3.555  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.479   0.442   0.243  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.530  -0.564   0.294  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.699  -1.117   1.715  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.428  -2.087   1.928  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.845   0.018  -0.247  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.262   1.332   0.388  1.00  0.00           C  
ATOM    666  CD  GLU A 137      14.664   1.751   0.004  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      14.829   2.422  -1.036  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.611   1.407   0.740  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.734   1.387   0.166  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.229  -1.383  -0.349  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      12.733   0.190  -1.309  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      13.206   1.235   1.462  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.013  -0.503   2.679  1.00  0.00           N  
ATOM    674  CA  GLU A 138      10.954  -1.030   4.040  1.00  0.00           C  
ATOM    675  C   GLU A 138       9.941  -2.151   4.074  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.163  -3.215   4.656  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.528   0.064   5.017  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.304  -0.424   6.440  1.00  0.00           C  
ATOM    679  CD  GLU A 138      10.098   0.712   7.421  1.00  0.00           C  
ATOM    680  OE1 GLU A 138       9.043   1.373   7.360  1.00  0.00           O  
ATOM    681  OE2 GLU A 138      10.991   0.956   8.259  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.512   0.318   2.466  1.00  0.00           H  
ATOM    683  HA  GLU A 138      11.929  -1.411   4.311  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.603   0.497   4.664  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      11.163  -1.000   6.751  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.824  -1.877   3.436  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.755  -2.844   3.280  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.266  -4.041   2.486  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.104  -5.199   2.881  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.552  -2.238   2.532  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.039  -0.938   3.158  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.424  -3.238   2.502  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.408  -0.723   4.604  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.706  -0.972   3.065  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.429  -3.171   4.253  1.00  0.00           H  
ATOM    696  HB  ILE A 139       6.869  -2.030   1.515  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       4.965  -0.938   3.094  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.823  -4.227   2.394  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.770  -3.019   1.674  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.869  -3.176   3.426  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.481  -0.779   4.712  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       5.950  -1.473   5.202  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       6.065   0.250   4.921  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.884  -3.726   1.357  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.549  -4.701   0.501  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.565  -5.529   1.289  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.725  -6.727   1.050  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.234  -3.946  -0.642  1.00  0.00           C  
ATOM    709  CG  LEU A 140      11.142  -4.761  -1.557  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.398  -5.945  -2.159  1.00  0.00           C  
ATOM    711  CD2 LEU A 140      11.706  -3.878  -2.658  1.00  0.00           C  
ATOM    712  H   LEU A 140       8.876  -2.784   1.075  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.800  -5.364   0.093  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      10.827  -3.161  -0.203  1.00  0.00           H  
ATOM    715  HG  LEU A 140      11.970  -5.135  -0.977  1.00  0.00           H  
ATOM    716 HD11 LEU A 140       9.562  -5.587  -2.743  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      10.035  -6.582  -1.366  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      11.066  -6.506  -2.794  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      12.364  -4.460  -3.285  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      12.259  -3.062  -2.217  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.896  -3.483  -3.254  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.244  -4.885   2.227  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.191  -5.574   3.095  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.488  -6.692   3.855  1.00  0.00           C  
ATOM    725  O   GLN A 141      11.916  -7.842   3.823  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.817  -4.592   4.070  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.167  -5.036   4.570  1.00  0.00           C  
ATOM    728  CD  GLN A 141      14.125  -5.763   5.903  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      13.136  -6.406   6.253  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.205  -5.671   6.657  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.107  -3.920   2.332  1.00  0.00           H  
ATOM    732  HA  GLN A 141      12.974  -5.993   2.485  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.162  -4.470   4.918  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      14.786  -4.168   4.663  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      15.964  -5.147   6.319  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      15.210  -6.133   7.523  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.400  -6.337   4.522  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.591  -7.298   5.272  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.051  -8.393   4.361  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.076  -9.562   4.712  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.424  -6.595   5.991  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.961  -5.526   6.947  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.576  -7.606   6.739  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.961  -6.061   7.948  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.134  -5.390   4.518  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.217  -7.766   6.020  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.805  -6.121   5.245  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.137  -5.096   7.496  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.259  -8.385   6.053  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.707  -7.114   7.152  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.156  -8.045   7.538  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.343  -5.248   8.547  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.778  -6.534   7.420  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.477  -6.785   8.588  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.573  -8.011   3.194  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.161  -8.971   2.175  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.261 -10.002   1.896  1.00  0.00           C  
ATOM    758  O   CYS A 143       8.982 -11.169   1.619  1.00  0.00           O  
ATOM    759  CB  CYS A 143       7.816  -8.228   0.895  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.071  -8.300   0.455  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.470  -7.049   3.014  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.279  -9.486   2.527  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       8.381  -8.649   0.082  1.00  0.00           H  
ATOM    764  HG  CYS A 143       5.931  -7.727  -0.731  1.00  0.00           H  
ATOM    765  N   SER A 144      10.507  -9.562   1.983  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.650 -10.407   1.664  1.00  0.00           C  
ATOM    767  C   SER A 144      12.177 -11.171   2.889  1.00  0.00           C  
ATOM    768  O   SER A 144      12.813 -12.218   2.746  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.765  -9.547   1.069  1.00  0.00           C  
ATOM    770  OG  SER A 144      12.271  -8.756   0.000  1.00  0.00           O  
ATOM    771  H   SER A 144      10.663  -8.635   2.268  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.332 -11.122   0.921  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.551 -10.185   0.697  1.00  0.00           H  
ATOM    774  HG  SER A 144      11.789  -7.996   0.358  1.00  0.00           H  
ATOM    775  N   THR A 145      11.906 -10.662   4.086  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.480 -11.224   5.296  1.00  0.00           C  
ATOM    777  C   THR A 145      11.429 -11.999   6.070  1.00  0.00           C  
ATOM    778  O   THR A 145      11.674 -13.087   6.591  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.066 -10.120   6.183  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.086  -9.097   6.422  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.299  -9.504   5.542  1.00  0.00           C  
ATOM    782  H   THR A 145      11.286  -9.906   4.165  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.277 -11.889   5.020  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.348 -10.566   7.113  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.388  -8.266   6.022  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.753  -8.807   6.231  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.009  -8.982   4.641  1.00  0.00           H  
ATOM    788 HG23 THR A 145      15.005 -10.282   5.297  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.254 -11.415   6.125  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.097 -12.023   6.732  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.322 -12.796   5.701  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.334 -14.025   5.639  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.179 -10.950   7.249  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.199 -10.821   8.730  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.476 -10.170   9.143  1.00  0.00           C  
ATOM    796  CE  LYS A 146       9.649 -10.252  10.631  1.00  0.00           C  
ATOM    797  NZ  LYS A 146      10.730  -9.359  11.123  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.152 -10.523   5.722  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.400 -12.652   7.557  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.186 -11.168   6.933  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.129 -11.797   9.175  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.433  -9.137   8.831  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       9.891 -11.271  10.893  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146      10.845  -9.465  12.151  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146      10.505  -8.367  10.911  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146      11.631  -9.602  10.661  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.651 -12.014   4.884  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.777 -12.532   3.873  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.891 -11.440   3.332  1.00  0.00           C  
ATOM    810  O   GLY A 147       5.945 -10.305   3.811  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.765 -11.036   4.973  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.369 -12.937   3.070  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.170 -13.308   4.295  1.00  0.00           H  
ATOM    814  N   MET A 148       5.062 -11.775   2.361  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.246 -10.781   1.683  1.00  0.00           C  
ATOM    816  C   MET A 148       3.218 -10.190   2.640  1.00  0.00           C  
ATOM    817  O   MET A 148       3.060  -8.978   2.730  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.528 -11.384   0.470  1.00  0.00           C  
ATOM    819  CG  MET A 148       4.024 -12.763   0.051  1.00  0.00           C  
ATOM    820  SD  MET A 148       5.797 -12.826  -0.288  1.00  0.00           S  
ATOM    821  CE  MET A 148       5.992 -11.400  -1.351  1.00  0.00           C  
ATOM    822  H   MET A 148       4.997 -12.716   2.091  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.904  -9.995   1.338  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.656 -10.714  -0.367  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.490 -13.066  -0.837  1.00  0.00           H  
ATOM    826  HE1 MET A 148       7.031 -11.292  -1.621  1.00  0.00           H  
ATOM    827  HE2 MET A 148       5.398 -11.532  -2.242  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.663 -10.512  -0.822  1.00  0.00           H  
ATOM    829  N   MET A 149       2.547 -11.060   3.377  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.479 -10.652   4.283  1.00  0.00           C  
ATOM    831  C   MET A 149       2.008  -9.799   5.427  1.00  0.00           C  
ATOM    832  O   MET A 149       1.362  -8.841   5.850  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.768 -11.880   4.841  1.00  0.00           C  
ATOM    834  CG  MET A 149      -0.014 -12.661   3.798  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.936 -14.043   4.501  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.748 -14.676   3.034  1.00  0.00           C  
ATOM    837  H   MET A 149       2.775 -12.011   3.311  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.769 -10.069   3.715  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.089 -11.566   5.617  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.677 -13.045   3.062  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -1.004 -14.998   2.321  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -2.375 -15.513   3.303  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.356 -13.900   2.594  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.177 -10.157   5.941  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.816  -9.382   6.994  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.186  -8.012   6.464  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.043  -6.998   7.150  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.064 -10.098   7.487  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.623 -10.960   5.599  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.119  -9.275   7.816  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.737 -10.238   6.648  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.797 -11.059   7.900  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.563  -9.506   8.247  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.672  -8.001   5.233  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.020  -6.768   4.581  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.807  -5.901   4.376  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.857  -4.699   4.601  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.790  -8.847   4.758  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.737  -6.237   5.190  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.463  -6.991   3.626  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.709  -6.523   3.964  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.456  -5.837   3.764  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.045  -5.097   5.027  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.635  -3.949   4.969  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.391  -6.837   3.353  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.748  -7.476   3.767  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.590  -5.134   2.956  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.608  -7.203   2.355  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.578  -6.359   3.362  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.394  -7.665   4.046  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.198  -5.760   6.164  1.00  0.00           N  
ATOM    872  CA  GLU A 153       0.876  -5.177   7.465  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.751  -3.970   7.785  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.328  -3.057   8.496  1.00  0.00           O  
ATOM    875  CB  GLU A 153       1.032  -6.230   8.529  1.00  0.00           C  
ATOM    876  CG  GLU A 153      -0.091  -7.224   8.475  1.00  0.00           C  
ATOM    877  CD  GLU A 153      -1.364  -6.696   9.108  1.00  0.00           C  
ATOM    878  OE1 GLU A 153      -1.836  -5.616   8.709  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -1.870  -7.348  10.045  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.530  -6.683   6.131  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.166  -4.874   7.448  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       1.029  -5.760   9.501  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       0.212  -8.098   8.991  1.00  0.00           H  
ATOM    884  N   LYS A 154       2.967  -3.966   7.257  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.872  -2.844   7.448  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.465  -1.729   6.494  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.457  -0.548   6.837  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.307  -3.280   7.176  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.298  -2.684   8.148  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.130  -1.180   8.268  1.00  0.00           C  
ATOM    891  CE  LYS A 154       7.024  -0.636   9.346  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       7.220   0.831   9.231  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.253  -4.729   6.698  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.799  -2.491   8.470  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.584  -2.976   6.183  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       7.297  -2.895   7.797  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       5.103  -0.957   8.514  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       7.967  -1.133   9.263  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       7.730   1.057   8.346  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       7.780   1.182  10.033  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       6.303   1.319   9.223  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.112  -2.155   5.297  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.631  -1.319   4.238  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.466  -0.479   4.675  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.467   0.729   4.479  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.195  -2.268   3.163  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.816  -1.666   1.853  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.943  -0.839   1.273  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.431  -2.789   0.936  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.174  -3.113   5.100  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.422  -0.685   3.882  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.322  -2.800   3.538  1.00  0.00           H  
ATOM    913  HG  LEU A 155       0.965  -1.040   2.005  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.197  -0.043   1.957  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       2.626  -0.418   0.334  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       3.806  -1.466   1.112  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.449  -2.608   0.526  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.420  -3.705   1.519  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.154  -2.871   0.137  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.473  -1.141   5.241  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.672  -0.456   5.831  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.207   0.782   6.569  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.569   1.914   6.257  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.367  -1.303   6.911  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -2.775  -0.876   7.086  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -1.307  -2.775   6.663  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.491  -2.131   5.211  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.381  -0.194   5.060  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -0.856  -1.110   7.844  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -2.794   0.196   7.160  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -3.162  -1.325   7.988  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -3.353  -1.204   6.238  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -2.308  -3.180   6.625  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -0.768  -3.220   7.481  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -0.798  -2.972   5.732  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.636   0.526   7.536  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.081   1.531   8.464  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.003   2.565   7.800  1.00  0.00           C  
ATOM    939  O   GLU A 157       2.146   3.676   8.302  1.00  0.00           O  
ATOM    940  CB  GLU A 157       1.755   0.835   9.640  1.00  0.00           C  
ATOM    941  CG  GLU A 157       0.868  -0.251  10.242  1.00  0.00           C  
ATOM    942  CD  GLU A 157       1.467  -0.894  11.475  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       2.393  -1.718  11.340  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.009  -0.575  12.593  1.00  0.00           O  
ATOM    945  H   GLU A 157       0.963  -0.389   7.639  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.198   2.032   8.824  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       1.970   1.564  10.406  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       0.697  -1.020   9.490  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.609   2.199   6.670  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.469   3.113   5.911  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.664   4.004   4.967  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.026   5.152   4.728  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.541   2.330   5.159  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.002   2.008   6.169  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.480   1.284   6.338  1.00  0.00           H  
ATOM    956  HA  CYS A 158       3.964   3.756   6.619  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.851   2.884   4.292  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.644   3.165   6.318  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.584   3.480   4.420  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.611   4.299   3.737  1.00  0.00           C  
ATOM    961  C   LEU A 159      -0.050   5.249   4.729  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.390   6.381   4.399  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.402   3.399   3.035  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.065   2.870   1.680  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.320   2.037   1.815  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -1.026   2.067   0.986  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.453   2.510   4.428  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.133   4.882   2.997  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.316   3.952   2.890  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.312   3.707   1.065  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.096   2.636   2.269  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       1.642   1.707   0.838  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.117   1.178   2.437  1.00  0.00           H  
ATOM    974 HD21 LEU A 159      -0.612   1.580   0.115  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.834   2.721   0.682  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.406   1.321   1.667  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.191   4.780   5.963  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.638   5.620   7.068  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.395   6.700   7.393  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.052   7.773   7.889  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.899   4.744   8.296  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.335   4.221   8.447  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -3.081   4.320   7.138  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.353   2.778   8.931  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.010   3.825   6.132  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.559   6.098   6.773  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.653   5.316   9.174  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -2.858   4.824   9.175  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.742   3.475   7.041  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.376   4.322   6.319  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.655   5.232   7.121  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.504   2.602   9.572  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.308   2.112   8.079  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.263   2.596   9.481  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.656   6.405   7.098  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.757   7.324   7.307  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.701   8.478   6.318  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.176   9.576   6.597  1.00  0.00           O  
ATOM    999  CB  ARG A 161       4.063   6.553   7.126  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.371   5.608   8.265  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       5.326   6.252   9.222  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       6.654   6.354   8.622  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       7.712   6.900   9.209  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       7.611   7.417  10.426  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       8.879   6.913   8.576  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.859   5.530   6.726  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.704   7.707   8.313  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.874   7.252   7.042  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       4.822   4.711   7.872  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       5.383   5.662  10.125  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       6.765   5.970   7.714  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       6.733   7.398  10.910  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       8.413   7.824  10.871  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       8.958   6.505   7.653  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       9.685   7.324   9.006  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.114   8.213   5.167  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.081   9.169   4.083  1.00  0.00           C  
ATOM   1018  C   SER A 162       0.923  10.153   4.233  1.00  0.00           C  
ATOM   1019  O   SER A 162      -0.051   9.891   4.942  1.00  0.00           O  
ATOM   1020  CB  SER A 162       1.954   8.413   2.772  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.267   9.242   1.662  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.693   7.339   5.037  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.006   9.712   4.083  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       0.942   8.067   2.670  1.00  0.00           H  
ATOM   1025  HG  SER A 162       2.849   8.768   1.058  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.046  11.292   3.565  1.00  0.00           N  
ATOM   1027  CA  ASP A 163      -0.030  12.271   3.500  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.346  12.579   2.044  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -1.168  13.441   1.738  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.342  13.564   4.242  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       1.422  14.372   3.542  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       2.620  14.116   3.790  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       1.081  15.277   2.749  1.00  0.00           O  
ATOM   1034  H   ASP A 163       1.891  11.479   3.098  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.905  11.836   3.962  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       0.694  13.311   5.231  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.311  11.854   1.153  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.149  12.041  -0.271  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -1.103  11.316  -0.759  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.117  10.094  -0.829  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.415  11.523  -0.972  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.323  11.435  -2.478  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.676  11.691  -3.119  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.600  11.655  -4.634  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       3.930  11.882  -5.258  1.00  0.00           N  
ATOM   1046  H   LYS A 164       0.924  11.154   1.461  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.043  13.098  -0.462  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.642  10.535  -0.596  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.619  12.155  -2.834  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       3.373  10.939  -2.782  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       1.920  12.425  -4.965  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       3.842  11.925  -6.291  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       4.580  11.105  -5.007  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       4.337  12.776  -4.919  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -2.147  12.096  -1.095  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.453  11.582  -1.539  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.339  10.374  -2.457  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.235   9.541  -2.497  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.221  12.655  -2.317  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -4.250  14.033  -1.674  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.982  15.050  -2.531  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -6.231  15.057  -2.527  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -4.307  15.844  -3.218  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -2.056  13.059  -0.992  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -4.022  11.310  -0.666  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -5.244  12.314  -2.434  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.235  14.371  -1.529  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.251  10.291  -3.197  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -2.074   9.244  -4.177  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.821   7.866  -3.563  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -1.940   6.881  -4.261  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.923   9.585  -5.117  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -1.322  10.524  -6.242  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -2.158  11.409  -6.060  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -0.741  10.328  -7.414  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.542  10.958  -3.080  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.980   9.194  -4.760  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.539   8.665  -5.543  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -0.090   9.588  -7.499  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -0.977  10.927  -8.154  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.467   7.769  -2.281  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.069   6.463  -1.716  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.196   5.402  -1.711  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -1.914   4.240  -1.978  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.411   6.589  -0.322  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.268   7.137   0.801  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.233   8.401   1.320  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.248   6.428   1.576  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.141   8.526   2.340  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.772   7.330   2.520  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.738   5.124   1.556  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.756   6.963   3.432  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.716   4.761   2.458  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.215   5.677   3.385  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.469   8.572  -1.708  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.301   6.076  -2.392  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.457   7.230  -0.412  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.589   9.190   0.955  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.303   9.341   2.858  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.369   4.405   0.845  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.155   7.661   4.155  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.104   3.754   2.455  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -4.981   5.348   4.072  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.476   5.748  -1.431  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.575   4.769  -1.441  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.972   4.433  -2.865  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.261   3.288  -3.203  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.729   5.494  -0.723  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.162   6.792  -0.254  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -3.971   7.081  -1.103  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.321   3.860  -0.913  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.078   4.899   0.116  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -4.870   6.709   0.783  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.234   7.641  -0.545  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.960   5.459  -3.687  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.278   5.344  -5.098  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.230   4.493  -5.795  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.550   3.633  -6.601  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.318   6.745  -5.692  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.350   7.627  -5.012  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.913   9.077  -4.922  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.866   9.888  -4.060  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -8.223   9.996  -4.652  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.717   6.337  -3.326  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.246   4.880  -5.201  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.556   6.682  -6.742  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.525   7.243  -4.013  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.889   9.498  -5.913  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.456  10.880  -3.930  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -8.699   9.070  -4.649  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -8.166  10.338  -5.633  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -8.800  10.666  -4.104  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.983   4.738  -5.438  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.853   3.992  -5.943  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.806   2.600  -5.349  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.389   1.655  -6.009  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.560   4.759  -5.677  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.295   5.633  -6.782  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.612   3.838  -5.445  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.812   5.461  -4.801  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.960   3.905  -7.000  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.703   5.357  -4.784  1.00  0.00           H  
ATOM   1143  HG1 THR A 170       0.495   6.158  -6.597  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.625   3.071  -6.204  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.514   3.382  -4.470  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.528   4.409  -5.489  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.234   2.488  -4.106  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.454   1.198  -3.489  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.297   0.345  -4.420  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.828  -0.650  -4.958  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.177   1.400  -2.156  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -3.583   0.143  -1.397  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -2.503  -0.913  -1.489  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -3.846   0.498   0.047  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.396   3.299  -3.581  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.496   0.717  -3.317  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.074   1.960  -2.359  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -4.492  -0.259  -1.820  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -1.566  -0.496  -1.161  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.418  -1.236  -2.517  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -2.766  -1.753  -0.866  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -4.545  -0.202   0.469  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -4.258   1.496   0.104  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -2.920   0.459   0.600  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.514   0.801  -4.672  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.460   0.057  -5.463  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -5.045   0.004  -6.932  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.374  -0.942  -7.638  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.849   0.678  -5.295  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.572   0.929  -6.603  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -9.007   1.374  -6.388  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -9.694   1.657  -7.714  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172     -11.119   2.033  -7.534  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.784   1.672  -4.317  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.479  -0.946  -5.076  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.743   1.622  -4.780  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.563   0.019  -7.172  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.011   2.273  -5.790  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.637   0.772  -8.330  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -11.579   2.146  -8.460  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172     -11.191   2.930  -7.012  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172     -11.618   1.294  -7.001  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.319   1.016  -7.379  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.856   1.089  -8.754  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.783   0.052  -9.031  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.888  -0.738  -9.965  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.294   2.468  -9.035  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.395   2.538 -10.241  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -3.081   3.245 -11.396  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -1.064   3.185  -9.893  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.092   1.745  -6.767  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.699   0.912  -9.400  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -2.733   2.786  -8.182  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.197   1.532 -10.533  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -3.397   4.228 -11.080  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -3.943   2.673 -11.709  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -2.392   3.338 -12.221  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -0.556   3.474 -10.800  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -0.450   2.471  -9.347  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.236   4.057  -9.280  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.735   0.086  -8.229  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.655  -0.873  -8.343  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.226  -2.285  -8.274  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.806  -3.188  -9.000  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.352  -0.660  -7.232  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.691   0.781  -7.532  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.157  -0.715  -9.294  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.593   0.391  -7.153  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.251  -1.219  -7.448  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.068  -1.002  -6.298  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.221  -2.432  -7.406  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -2.932  -3.677  -7.221  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.721  -4.055  -8.455  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.658  -5.186  -8.905  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.877  -3.548  -6.045  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.191  -3.416  -4.705  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.192  -3.069  -3.634  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.480  -4.700  -4.372  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.485  -1.664  -6.859  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.214  -4.447  -7.006  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.499  -4.417  -6.019  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.460  -2.628  -4.756  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.701  -2.160  -3.910  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.673  -2.926  -2.696  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -4.908  -3.868  -3.538  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.811  -4.539  -3.542  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.919  -5.021  -5.236  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.208  -5.455  -4.113  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.474  -3.103  -8.986  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.292  -3.344 -10.169  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.412  -3.771 -11.342  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.839  -4.532 -12.210  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.119  -2.100 -10.535  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.391  -1.085 -11.402  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.276  -0.520 -12.490  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -7.039   0.428 -12.217  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.217  -1.030 -13.626  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.501  -2.216  -8.553  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.967  -4.155  -9.937  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.410  -1.603  -9.617  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.542  -1.571 -11.860  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.180  -3.277 -11.350  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.195  -3.674 -12.359  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.917  -5.153 -12.285  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.959  -5.862 -13.287  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.876  -2.959 -12.139  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.493  -2.028 -13.273  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -1.449  -0.874 -13.376  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -1.065   0.188 -12.380  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177       0.071   1.010 -12.866  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.936  -2.613 -10.663  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.579  -3.426 -13.334  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177      -0.097  -3.700 -12.034  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177      -0.494  -2.579 -14.203  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -2.450  -1.217 -13.162  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -0.780  -0.288 -11.452  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177       0.700   0.438 -13.461  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177       0.620   1.381 -12.058  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -0.279   1.813 -13.425  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.633  -5.616 -11.086  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.319  -7.004 -10.883  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.578  -7.812 -10.641  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.529  -9.026 -10.440  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.345  -7.170  -9.727  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -0.568  -6.199  -8.578  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.446  -6.872  -7.224  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.752  -8.084  -7.130  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178      -0.043  -6.199  -6.254  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.623  -5.002 -10.316  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.854  -7.351 -11.785  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.652  -7.027 -10.098  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -1.548  -5.750  -8.675  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.703  -7.112 -10.685  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -5.007  -7.695 -10.435  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.084  -8.313  -9.047  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.816  -9.282  -8.827  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.341  -8.727 -11.500  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.805  -8.116 -12.810  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -4.649  -7.658 -13.683  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -5.122  -7.127 -14.961  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -4.333  -6.600 -15.894  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -3.030  -6.484 -15.684  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -4.856  -6.176 -17.037  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.649  -6.159 -10.894  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.732  -6.897 -10.492  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.114  -9.372 -11.129  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -6.422  -7.258 -12.582  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.997  -8.499 -13.870  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -6.090  -7.183 -15.136  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -2.627  -6.790 -14.816  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -2.437  -6.089 -16.393  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -5.843  -6.252 -17.202  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -4.266  -5.772 -17.743  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.322  -7.751  -8.117  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.352  -8.201  -6.734  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -5.742  -8.023  -6.165  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.397  -7.003  -6.386  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.371  -7.420  -5.878  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.225  -8.013  -4.487  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.022  -7.730  -3.589  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.191  -8.817  -4.296  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.719  -7.015  -8.372  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.090  -9.245  -6.710  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -3.717  -6.402  -5.781  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.582  -8.978  -5.053  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.079  -9.227  -3.409  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.166  -9.023  -5.419  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.507  -9.083  -4.880  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -7.845  -7.888  -3.996  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.004  -7.491  -3.934  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -7.686 -10.382  -4.106  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.199 -11.523  -4.956  1.00  0.00           C  
ATOM   1313  CD  LYS A 181      -9.625 -11.254  -5.385  1.00  0.00           C  
ATOM   1314  CE  LYS A 181     -10.233 -12.445  -6.106  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -10.262 -13.658  -5.248  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.544  -9.757  -5.218  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.190  -9.090  -5.715  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -8.388 -10.216  -3.303  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.168 -12.437  -4.382  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -9.635 -10.400  -6.047  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181      -9.647 -12.650  -6.988  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181      -9.294 -13.988  -5.060  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -10.787 -14.419  -5.723  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -10.725 -13.448  -4.341  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -6.849  -7.297  -3.329  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.131  -6.215  -2.388  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.749  -5.020  -3.100  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.602  -4.344  -2.535  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.886  -5.754  -1.630  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.207  -4.772  -0.539  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.949  -5.172   0.552  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.779  -3.461  -0.602  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.264  -4.288   1.561  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -6.087  -2.571   0.405  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.832  -2.984   1.489  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -5.920  -7.588  -3.477  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -7.847  -6.598  -1.666  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.203  -5.281  -2.317  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.285  -6.187   0.608  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.196  -3.134  -1.449  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.846  -4.619   2.409  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.751  -1.551   0.344  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -7.076  -2.287   2.277  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.311  -4.758  -4.334  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.850  -3.647  -5.126  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.387  -3.627  -5.144  1.00  0.00           C  
ATOM   1347  O   SER A 183      -9.995  -2.559  -5.249  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.319  -3.712  -6.560  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.723  -4.907  -7.210  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.579  -5.307  -4.711  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.503  -2.730  -4.673  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -6.240  -3.675  -6.541  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -7.179  -5.646  -6.896  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.010  -4.798  -5.028  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.465  -4.895  -5.080  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.089  -4.499  -3.745  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.156  -3.880  -3.704  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.896  -6.317  -5.441  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.189  -6.881  -6.660  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.798  -8.182  -7.133  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -11.840  -9.148  -6.344  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -12.256  -8.240  -8.294  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.479  -5.614  -4.906  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.815  -4.218  -5.843  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -12.959  -6.320  -5.634  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.153  -7.055  -6.409  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.421  -4.852  -2.655  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.939  -4.582  -1.318  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.589  -3.163  -0.884  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.342  -2.522  -0.149  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.377  -5.577  -0.292  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.687  -7.057  -0.540  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.722  -7.668  -1.536  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -11.656  -7.830   0.766  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.555  -5.300  -2.752  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -13.012  -4.681  -1.353  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.770  -5.311   0.677  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -12.681  -7.142  -0.952  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.799  -7.146  -2.479  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -10.965  -8.709  -1.680  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185      -9.714  -7.582  -1.159  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.540  -7.600   1.342  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -10.768  -7.553   1.342  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -11.630  -8.890   0.556  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.442  -2.688  -1.343  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.936  -1.379  -0.963  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.753  -0.270  -1.612  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.905  -0.225  -2.834  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.457  -1.259  -1.352  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.843   0.032  -0.912  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.115   0.901  -1.670  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.917   0.604   0.396  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.749   1.986  -0.916  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.228   1.828   0.355  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.505   0.201   1.598  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -7.117   2.653   1.469  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.389   1.020   2.698  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.699   2.240   2.624  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.913  -3.239  -1.962  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.027  -1.285   0.112  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.361  -1.327  -2.427  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.870   0.750  -2.711  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.229   2.748  -1.240  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.039  -0.735   1.674  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.586   3.587   1.441  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.826   0.716   3.639  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.630   2.863   3.509  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.283   0.619  -0.784  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.147   1.686  -1.253  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.367   2.970  -1.496  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -10.966   3.652  -0.553  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.254   1.990  -0.234  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -13.879   0.692   0.287  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.311   2.878  -0.873  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.588  -0.123  -0.772  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.094   0.552   0.173  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.611   1.370  -2.173  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.816   2.530   0.592  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.588   0.931   1.057  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.824   3.688  -1.398  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -14.957   3.280  -0.106  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.897   2.297  -1.570  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.132  -0.928  -0.303  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.861  -0.529  -1.457  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -15.277   0.510  -1.312  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.140   3.286  -2.757  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.589   4.574  -3.126  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.590   5.359  -3.962  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.237   4.810  -4.852  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.299   4.448  -3.940  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.739   5.810  -4.252  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.274   3.604  -3.222  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.337   2.634  -3.456  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.364   5.119  -2.219  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.535   3.976  -4.868  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.917   5.706  -4.941  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.391   6.275  -3.341  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.508   6.422  -4.699  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.345   2.582  -3.565  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.449   3.643  -2.159  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.286   3.991  -3.436  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.720   6.634  -3.659  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.497   7.547  -4.481  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.574   8.442  -5.287  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.394   8.569  -4.972  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.445   8.381  -3.631  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.862   7.845  -3.633  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.771   8.587  -2.682  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -15.998   9.798  -2.890  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -16.280   7.960  -1.731  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.265   6.976  -2.867  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.078   6.950  -5.169  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.463   9.392  -4.013  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -14.838   6.805  -3.352  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -12.111   9.032  -6.339  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.337   9.916  -7.203  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -11.032  11.241  -6.508  1.00  0.00           C  
ATOM   1458  O   LYS A 190      -9.848  11.490  -6.187  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -12.089  10.179  -8.505  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -12.299   8.938  -9.353  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -13.170   9.216 -10.574  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -12.539  10.225 -11.530  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -12.784  11.642 -11.124  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -11.976  12.031  -6.293  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -13.059   8.873  -6.540  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.406   9.422  -7.431  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -11.530  10.894  -9.088  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -12.774   8.179  -8.747  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -14.123   9.602 -10.239  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -12.951  10.069 -12.516  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -12.338  12.290 -11.807  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -12.385  11.825 -10.184  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -13.804  11.838 -11.097  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A  95     -12.012  21.356  -0.842  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -12.418  20.367   0.134  1.00  0.00           C  
ATOM      3  C   LYS A  95     -11.714  19.046  -0.136  1.00  0.00           C  
ATOM      4  O   LYS A  95     -12.316  18.096  -0.633  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -13.943  20.183   0.104  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -14.731  21.375   0.647  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -14.612  22.618  -0.235  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -15.701  22.690  -1.301  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -15.658  21.546  -2.251  1.00  0.00           N  
ATOM     10  H   LYS A  95     -12.417  21.336  -1.735  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -12.126  20.725   1.109  1.00  0.00           H  
ATOM     12  HB3 LYS A  95     -14.199  19.313   0.691  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -14.361  21.611   1.635  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -13.642  22.607  -0.727  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -15.573  23.612  -1.856  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -14.719  21.476  -2.686  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -16.364  21.678  -3.001  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -15.866  20.657  -1.755  1.00  0.00           H  
ATOM     19  N   LYS A  96     -10.430  18.998   0.183  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -9.624  17.812  -0.060  1.00  0.00           C  
ATOM     21  C   LYS A  96      -9.020  17.267   1.220  1.00  0.00           C  
ATOM     22  O   LYS A  96      -9.293  17.760   2.314  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -8.519  18.107  -1.055  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -9.023  18.144  -2.472  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -8.036  17.503  -3.416  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -6.734  18.289  -3.484  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -5.720  17.621  -4.344  1.00  0.00           N  
ATOM     28  H   LYS A  96     -10.012  19.781   0.602  1.00  0.00           H  
ATOM     29  HA  LYS A  96     -10.261  17.059  -0.496  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -7.763  17.341  -0.981  1.00  0.00           H  
ATOM     31  HG3 LYS A  96      -9.172  19.163  -2.754  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -8.473  17.449  -4.403  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -6.341  18.389  -2.485  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -4.819  18.139  -4.306  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -6.047  17.588  -5.330  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -5.558  16.642  -4.013  1.00  0.00           H  
ATOM     37  N   ILE A  97      -8.194  16.243   1.049  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.463  15.589   2.143  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.380  14.771   3.073  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.963  13.744   3.607  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.609  16.594   2.971  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.346  16.986   2.194  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -6.209  16.001   4.318  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -5.607  17.735   0.913  1.00  0.00           C  
ATOM     45  H   ILE A  97      -8.051  15.919   0.130  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.772  14.903   1.672  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -7.202  17.477   3.153  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.810  16.085   1.939  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -7.029  15.414   4.710  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -5.976  16.798   5.008  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.343  15.369   4.190  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -6.148  18.645   1.128  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -6.197  17.110   0.258  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.668  17.976   0.437  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.622  15.207   3.256  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.564  14.518   4.132  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.724  13.050   3.743  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.786  12.176   4.605  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.918  15.215   4.092  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.893  16.641   4.618  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -13.246  17.313   4.523  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -14.071  17.140   5.449  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -13.496  18.017   3.521  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.912  16.023   2.799  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.178  14.565   5.138  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.613  14.650   4.687  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -11.181  17.212   4.039  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.787  12.780   2.446  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.898  11.426   1.966  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.639  10.621   2.280  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.698   9.404   2.408  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -11.158  11.458   0.467  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.944  10.275  -0.046  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.316  10.184   0.593  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -14.222  11.286   0.092  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.545  11.137  -1.348  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.802  13.508   1.795  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.732  10.969   2.461  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -10.208  11.482  -0.048  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -11.395   9.366   0.156  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -13.208  10.282   1.662  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -13.719  12.224   0.240  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -15.186  11.896  -1.654  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -15.007  10.215  -1.520  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -13.677  11.187  -1.917  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.511  11.310   2.441  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.256  10.660   2.833  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.388  10.153   4.247  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.974   9.043   4.555  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -6.062  11.624   2.760  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.430  11.840   1.381  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.487  12.157   0.334  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.399  12.953   1.470  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.530  12.281   2.320  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -7.086   9.817   2.176  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.294  11.249   3.423  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.911  10.944   1.069  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -7.172  11.324   0.255  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -6.014  12.321  -0.620  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -7.031  13.044   0.626  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.960  13.116   0.497  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.624  12.667   2.167  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.874  13.861   1.810  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.978  10.985   5.093  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.287  10.608   6.467  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.052   9.302   6.485  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.800   8.417   7.306  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.127  11.692   7.132  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.359  12.979   7.375  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -7.227  12.782   8.362  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -7.492  12.796   9.582  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -6.068  12.609   7.928  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.218  11.885   4.778  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.363  10.488   7.006  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.483  11.323   8.081  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -9.037  13.722   7.767  1.00  0.00           H  
ATOM    117  N   GLU A 102      -9.979   9.196   5.553  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.786   8.011   5.411  1.00  0.00           C  
ATOM    119  C   GLU A 102      -9.959   6.845   4.908  1.00  0.00           C  
ATOM    120  O   GLU A 102      -9.960   5.803   5.525  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.952   8.293   4.496  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.787   9.458   4.987  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -14.070   9.617   4.207  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.858   8.648   4.154  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -14.303  10.701   3.639  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.129   9.953   4.945  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.170   7.760   6.384  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.575   7.416   4.447  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.203  10.368   4.900  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.264   7.026   3.791  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.314   6.029   3.291  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.415   5.503   4.426  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.175   4.305   4.518  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.448   6.620   2.174  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.212   7.248   1.018  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.404   6.706   0.565  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.720   8.372   0.362  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.085   7.262  -0.501  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.395   8.934  -0.702  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.575   8.374  -1.129  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.252   8.924  -2.189  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.420   7.837   3.267  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.873   5.198   2.886  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.837   5.837   1.760  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.796   5.838   1.053  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.791   8.808   0.695  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.018   6.832  -0.833  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -7.994   9.807  -1.196  1.00  0.00           H  
ATOM    149  HH  TYR A 103      -9.639   9.108  -2.912  1.00  0.00           H  
ATOM    150  N   ARG A 104      -6.931   6.403   5.290  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.077   6.021   6.424  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.773   5.012   7.316  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.324   3.879   7.494  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.741   7.238   7.289  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.965   8.326   6.563  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.761   9.555   7.435  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -3.943   9.276   8.614  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -3.697  10.170   9.573  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -4.229  11.387   9.509  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -2.926   9.844  10.604  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.150   7.352   5.158  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.168   5.592   6.039  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -5.148   6.904   8.126  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -5.512   8.611   5.675  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -5.726   9.913   7.758  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -3.553   8.376   8.692  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.827  11.646   8.734  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -4.043  12.057  10.233  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -2.529   8.925  10.667  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -2.737  10.517  11.325  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.871   5.463   7.881  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.648   4.683   8.815  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.119   3.405   8.146  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.042   2.323   8.710  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.806   5.569   9.291  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.035   5.695   8.378  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -11.999   4.538   8.585  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.740   7.019   8.626  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.177   6.369   7.656  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.019   4.430   9.658  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.391   6.562   9.405  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.712   5.679   7.347  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.466   3.604   8.450  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.801   4.604   7.865  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.406   4.582   9.584  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.621   7.079   8.004  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.074   7.833   8.386  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.028   7.083   9.666  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.552   3.566   6.917  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.066   2.489   6.091  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.007   1.408   5.896  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.303   0.216   5.946  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.474   3.074   4.743  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.861   2.709   4.232  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.533   3.947   3.655  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.754   1.630   3.172  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.536   4.477   6.543  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -10.931   2.070   6.582  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.751   2.753   4.010  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.465   2.336   5.046  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.860   4.430   2.960  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.777   4.633   4.455  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.437   3.660   3.141  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.361   0.725   3.610  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -11.089   1.972   2.397  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.730   1.434   2.752  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.778   1.851   5.655  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.623   0.966   5.549  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.505   0.095   6.793  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.207  -1.096   6.718  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.367   1.826   5.398  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.228   1.211   4.603  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.668   0.943   3.192  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.035   2.128   4.597  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.643   2.815   5.508  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.742   0.343   4.678  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.001   2.060   6.385  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -3.936   0.282   5.050  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.271   0.057   3.171  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -3.802   0.812   2.566  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -5.248   1.779   2.832  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.626   2.200   5.593  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.350   3.100   4.264  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.285   1.739   3.925  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.755   0.716   7.932  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.702   0.046   9.222  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.931  -0.843   9.427  1.00  0.00           C  
ATOM    228  O   LYS A 108      -7.896  -1.812  10.182  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.631   1.101  10.319  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.421   2.006  10.194  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.580   3.273  11.012  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.830   2.962  12.472  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -4.720   2.188  13.083  1.00  0.00           N  
ATOM    234  H   LYS A 108      -6.980   1.674   7.905  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.803  -0.565   9.249  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.590   0.608  11.278  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.290   2.272   9.156  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -6.419   3.828  10.625  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -6.737   2.385  12.536  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -3.834   2.734  13.042  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -4.583   1.292  12.574  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -4.935   1.975  14.076  1.00  0.00           H  
ATOM    243  N   ARG A 109      -9.021  -0.493   8.757  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.248  -1.283   8.801  1.00  0.00           C  
ATOM    245  C   ARG A 109     -10.013  -2.602   8.102  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.209  -3.680   8.665  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.382  -0.543   8.087  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.199   0.396   8.954  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.341   1.208   9.916  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.147   2.065  10.783  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.639   2.911  11.681  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.327   2.968  11.881  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.449   3.694  12.383  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.992   0.311   8.194  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.515  -1.457   9.832  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.053  -1.277   7.664  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.919  -0.180   9.518  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.673   1.830   9.338  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.124   2.019  10.677  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.711   2.370  11.360  1.00  0.00           H  
ATOM    261 HH12 ARG A 109      -9.943   3.609  12.555  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.441   3.655  12.239  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.073   4.326  13.066  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.564  -2.484   6.868  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.252  -3.627   6.029  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.904  -4.245   6.393  1.00  0.00           C  
ATOM    267  O   LEU A 110      -7.193  -4.713   5.516  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -9.254  -3.214   4.555  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.565  -3.475   3.802  1.00  0.00           C  
ATOM    270  CD1 LEU A 110     -11.666  -2.546   4.273  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -10.362  -3.331   2.303  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.439  -1.577   6.500  1.00  0.00           H  
ATOM    273  HA  LEU A 110     -10.022  -4.368   6.177  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.463  -3.748   4.054  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.883  -4.488   3.998  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -11.597  -1.606   3.740  1.00  0.00           H  
ATOM    277 HD12 LEU A 110     -11.558  -2.370   5.332  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -12.624  -3.003   4.079  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.315  -3.411   1.802  1.00  0.00           H  
ATOM    280 HD22 LEU A 110      -9.705  -4.113   1.951  1.00  0.00           H  
ATOM    281 HD23 LEU A 110      -9.924  -2.369   2.092  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.546  -4.230   7.679  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.322  -4.889   8.147  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.233  -6.338   7.641  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.206  -6.730   7.078  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.227  -4.865   9.679  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.485  -3.665  10.244  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -4.023  -3.638   9.848  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -3.407  -4.677   9.612  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -3.450  -2.449   9.803  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.118  -3.768   8.325  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.486  -4.337   7.741  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.721  -5.760  10.008  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -5.550  -3.694  11.322  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -3.994  -1.665  10.026  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -2.506  -2.401   9.552  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.290  -7.167   7.831  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.315  -8.529   7.295  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.180  -8.550   5.787  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.233  -9.128   5.262  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.682  -9.060   7.733  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.007  -8.256   8.934  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.525  -6.883   8.590  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.538  -9.136   7.720  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.612 -10.113   7.961  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.477  -8.637   9.793  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.315  -6.314   9.481  1.00  0.00           H  
ATOM    308  N   GLU A 113      -8.100  -7.881   5.101  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -8.107  -7.839   3.649  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.747  -7.410   3.110  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.290  -7.917   2.087  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.187  -6.885   3.140  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.617  -7.303   3.467  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.957  -7.256   4.941  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -11.198  -6.154   5.463  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.009  -8.328   5.577  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.799  -7.397   5.587  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.325  -8.832   3.287  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.092  -6.814   2.079  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -10.765  -8.315   3.116  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.100  -6.491   3.816  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.803  -5.985   3.410  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.753  -7.086   3.474  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.325  -7.579   2.440  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.384  -4.788   4.276  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.504  -3.821   3.545  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.166  -4.080   3.371  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.027  -2.667   3.012  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.359  -3.204   2.672  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.229  -1.789   2.318  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -1.891  -2.057   2.145  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.518  -6.132   4.632  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.881  -5.655   2.387  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.842  -5.143   5.140  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.755  -4.977   3.782  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.076  -2.451   3.144  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.314  -3.421   2.534  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.656  -0.893   1.904  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.261  -1.370   1.597  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.390  -7.516   4.682  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.242  -8.408   4.857  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.317  -9.649   3.967  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.308 -10.093   3.431  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -2.067  -8.818   6.323  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.402 -10.268   6.657  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.890 -10.486   6.847  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.396  -9.889   8.141  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -3.517 -10.200   9.306  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.904  -7.226   5.469  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.364  -7.846   4.575  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.687  -8.182   6.934  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.889 -10.543   7.567  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.099 -11.542   6.849  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -5.373 -10.303   8.322  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -3.987  -9.919  10.191  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -2.614  -9.682   9.228  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -3.317 -11.218   9.345  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.513 -10.189   3.799  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.662 -11.466   3.125  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.796 -11.322   1.606  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.334 -12.190   0.867  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.834 -12.287   3.712  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -4.997 -13.524   3.004  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.130 -11.508   3.683  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.302  -9.722   4.144  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.755 -12.021   3.317  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.601 -12.505   4.748  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.659 -13.427   2.102  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.229 -11.008   2.730  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.118 -10.770   4.480  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -6.960 -12.183   3.826  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.420 -10.249   1.129  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.474 -10.009  -0.304  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.155  -9.440  -0.811  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.548  -9.956  -1.753  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.573  -9.040  -0.676  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.851  -9.711  -1.100  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.756  -9.990   0.060  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.570 -11.336   0.599  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -8.499 -11.997   1.292  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.656 -11.412   1.588  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -8.265 -13.240   1.695  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.852  -9.618   1.739  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.680 -10.947  -0.782  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.226  -8.432  -1.496  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -6.599 -10.644  -1.572  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -8.777  -9.878  -0.268  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.712 -11.784   0.411  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.837 -10.474   1.292  1.00  0.00           H  
ATOM    390 HH12 ARG A 117     -10.352 -11.909   2.115  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -7.390 -13.685   1.481  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -8.967 -13.748   2.204  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.745  -8.360  -0.162  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.576  -7.592  -0.523  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.318  -8.434  -0.648  1.00  0.00           C  
ATOM    396  O   ILE A 118       0.046  -9.180   0.262  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.351  -6.518   0.545  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.525  -5.550   0.553  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.045  -5.780   0.325  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.575  -4.705  -0.673  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.260  -8.054   0.614  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.770  -7.094  -1.458  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.300  -7.004   1.502  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.441  -4.897   1.405  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.193  -4.978  -0.372  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.691  -6.463  -0.067  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.301  -5.379   1.267  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.126  -5.213  -1.450  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.570  -4.538  -0.992  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -3.047  -3.763  -0.441  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.339  -8.304  -1.786  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.678  -8.826  -1.953  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.626  -7.657  -2.161  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.845  -7.216  -3.288  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.788  -9.807  -3.132  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.763 -10.934  -2.977  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.197 -10.372  -3.203  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.002 -11.802  -1.766  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.090  -7.842  -2.536  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.954  -9.342  -1.044  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.592  -9.264  -4.046  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.800 -11.566  -3.846  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.497 -10.716  -2.219  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.877  -9.602  -3.537  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.220 -11.200  -3.896  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.108 -12.365  -1.542  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.251 -11.174  -0.925  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.817 -12.482  -1.963  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.158  -7.119  -1.055  1.00  0.00           N  
ATOM    430  CA  PRO A 120       4.010  -5.908  -1.043  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.348  -6.054  -1.768  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.312  -5.356  -1.469  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.262  -5.663   0.434  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.192  -6.411   1.139  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.924  -7.621   0.307  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.483  -5.065  -1.455  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.210  -4.607   0.642  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.305  -5.801   1.210  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.905  -7.959   0.428  1.00  0.00           H  
ATOM    440  N   THR A 121       5.403  -6.966  -2.690  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.511  -7.057  -3.613  1.00  0.00           C  
ATOM    442  C   THR A 121       6.053  -6.578  -4.981  1.00  0.00           C  
ATOM    443  O   THR A 121       6.856  -6.202  -5.833  1.00  0.00           O  
ATOM    444  CB  THR A 121       7.039  -8.501  -3.715  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.966  -9.385  -4.054  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.664  -8.948  -2.404  1.00  0.00           C  
ATOM    447  H   THR A 121       4.676  -7.604  -2.750  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.307  -6.418  -3.256  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.792  -8.542  -4.490  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.223  -9.925  -4.812  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.129  -9.913  -2.536  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.895  -9.019  -1.639  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.410  -8.229  -2.097  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.737  -6.577  -5.166  1.00  0.00           N  
ATOM    455  CA  ASP A 122       4.130  -6.221  -6.442  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.446  -4.865  -6.357  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.778  -3.949  -7.104  1.00  0.00           O  
ATOM    458  CB  ASP A 122       3.099  -7.268  -6.833  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.954  -7.401  -8.338  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       2.781  -6.374  -9.023  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       3.025  -8.545  -8.846  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.151  -6.831  -4.418  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.906  -6.184  -7.190  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.138  -6.980  -6.411  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.494  -4.743  -5.427  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.763  -3.503  -5.212  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.753  -2.370  -4.890  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.533  -1.181  -5.170  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.735  -3.710  -4.069  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.149  -2.386  -3.563  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.362  -4.503  -2.937  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.842  -1.829  -2.348  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.273  -5.512  -4.863  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.222  -3.281  -6.117  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.070  -4.314  -4.460  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.883  -2.541  -3.305  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.634  -4.649  -2.154  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.209  -3.961  -2.546  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.687  -5.465  -3.314  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.814  -1.450  -2.626  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.954  -2.621  -1.625  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.245  -1.035  -1.926  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.881  -2.786  -4.345  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.963  -1.896  -3.982  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.510  -1.141  -5.201  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.083  -0.057  -5.068  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.072  -2.715  -3.293  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.235  -2.257  -1.852  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.387  -2.666  -4.053  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.003  -2.513  -1.013  1.00  0.00           C  
ATOM    491  H   ILE A 124       3.992  -3.745  -4.184  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.584  -1.189  -3.269  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.744  -3.734  -3.281  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.433  -1.199  -1.842  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.210  -2.951  -5.083  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.090  -3.352  -3.603  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.788  -1.664  -4.018  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.207  -2.253   0.013  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.731  -3.567  -1.076  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.185  -1.908  -1.380  1.00  0.00           H  
ATOM    501  N   SER A 125       5.293  -1.709  -6.383  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.813  -1.156  -7.624  1.00  0.00           C  
ATOM    503  C   SER A 125       5.346   0.277  -7.842  1.00  0.00           C  
ATOM    504  O   SER A 125       6.166   1.181  -8.011  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.394  -2.041  -8.800  1.00  0.00           C  
ATOM    506  OG  SER A 125       5.918  -1.564 -10.029  1.00  0.00           O  
ATOM    507  H   SER A 125       4.757  -2.534  -6.422  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.885  -1.154  -7.560  1.00  0.00           H  
ATOM    509  HB3 SER A 125       4.315  -2.059  -8.867  1.00  0.00           H  
ATOM    510  HG  SER A 125       6.866  -1.755 -10.066  1.00  0.00           H  
ATOM    511  N   ASP A 126       4.040   0.499  -7.823  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.519   1.819  -8.113  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.408   2.645  -6.850  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.240   3.860  -6.918  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.171   1.755  -8.821  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.295   1.373 -10.281  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.736   2.217 -11.087  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       1.941   0.229 -10.636  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.422  -0.220  -7.575  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.231   2.298  -8.767  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.692   2.723  -8.758  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.521   1.984  -5.699  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.451   2.657  -4.400  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.471   3.805  -4.282  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.311   4.705  -3.454  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.667   1.627  -3.293  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.857   2.209  -1.892  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.623   3.010  -1.475  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       4.160   1.101  -0.885  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.626   1.001  -5.721  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.457   3.076  -4.290  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.537   1.040  -3.549  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.700   2.883  -1.909  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.359   3.722  -2.258  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       2.844   3.551  -0.566  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       1.796   2.339  -1.304  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.313   0.433  -0.819  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       4.357   1.530   0.090  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       5.028   0.547  -1.213  1.00  0.00           H  
ATOM    540  N   SER A 128       5.482   3.803  -5.141  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.479   4.874  -5.177  1.00  0.00           C  
ATOM    542  C   SER A 128       5.879   6.197  -5.683  1.00  0.00           C  
ATOM    543  O   SER A 128       6.593   7.182  -5.880  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.642   4.448  -6.067  1.00  0.00           C  
ATOM    545  OG  SER A 128       7.168   3.942  -7.304  1.00  0.00           O  
ATOM    546  H   SER A 128       5.565   3.062  -5.778  1.00  0.00           H  
ATOM    547  HA  SER A 128       6.843   5.020  -4.172  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.210   3.675  -5.571  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.826   3.338  -7.675  1.00  0.00           H  
ATOM    550  N   GLU A 129       4.568   6.209  -5.887  1.00  0.00           N  
ATOM    551  CA  GLU A 129       3.868   7.372  -6.420  1.00  0.00           C  
ATOM    552  C   GLU A 129       3.358   8.232  -5.266  1.00  0.00           C  
ATOM    553  O   GLU A 129       2.971   9.388  -5.438  1.00  0.00           O  
ATOM    554  CB  GLU A 129       2.718   6.918  -7.331  1.00  0.00           C  
ATOM    555  CG  GLU A 129       1.937   8.058  -7.966  1.00  0.00           C  
ATOM    556  CD  GLU A 129       2.809   8.956  -8.817  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       3.135   8.568  -9.957  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       3.178  10.053  -8.348  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.050   5.416  -5.639  1.00  0.00           H  
ATOM    560  HA  GLU A 129       4.575   7.948  -6.999  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.032   6.310  -6.758  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       1.489   8.651  -7.181  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.368   7.647  -4.084  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.065   8.372  -2.868  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.178   8.154  -1.862  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.752   9.101  -1.322  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.760   7.902  -2.245  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.419   8.694  -0.660  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.604   6.698  -4.028  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.984   9.428  -3.102  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       1.804   6.843  -2.084  1.00  0.00           H  
ATOM    572  HG  CYS A 130       2.483   8.543   0.125  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.480   6.883  -1.630  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.444   6.496  -0.634  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.854   6.617  -1.182  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.090   6.387  -2.369  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.171   5.067  -0.184  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.214   4.903   1.005  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       4.863   5.321   2.303  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       2.939   5.702   0.792  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.048   6.181  -2.156  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.321   7.147   0.198  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.109   4.612   0.071  1.00  0.00           H  
ATOM    584  HG  LEU A 131       3.950   3.866   1.098  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       4.481   4.701   3.111  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       4.634   6.356   2.504  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       5.930   5.196   2.228  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       2.341   5.671   1.686  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       2.382   5.286  -0.027  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       3.192   6.728   0.567  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.783   7.002  -0.328  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.175   7.090  -0.720  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.842   5.731  -0.647  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.248   4.770  -0.146  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.951   8.093   0.152  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.720   7.834   1.632  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.536   9.502  -0.188  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.910   7.236   2.339  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.527   7.242   0.588  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.208   7.436  -1.743  1.00  0.00           H  
ATOM    601  HB  ILE A 132      11.000   7.980  -0.067  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.893   7.154   1.734  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.633   9.649  -1.246  1.00  0.00           H  
ATOM    604 HG22 ILE A 132      10.170  10.200   0.339  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.510   9.648   0.109  1.00  0.00           H  
ATOM    606 HD11 ILE A 132      10.679   7.112   3.386  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      11.760   7.894   2.235  1.00  0.00           H  
ATOM    608 HD13 ILE A 132      11.141   6.276   1.904  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.074   5.661  -1.139  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.826   4.414  -1.172  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.825   3.744   0.170  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.299   2.665   0.300  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.271   4.649  -1.637  1.00  0.00           C  
ATOM    614  CG  ASN A 133      14.102   5.525  -0.708  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      13.589   6.459  -0.086  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      15.384   5.226  -0.602  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.492   6.476  -1.491  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.342   3.742  -1.866  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.237   5.136  -2.585  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      15.726   4.464  -1.118  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      15.946   5.779  -0.015  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.323   4.428   1.170  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.569   3.828   2.467  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.323   3.149   3.015  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.418   2.111   3.654  1.00  0.00           O  
ATOM    626  CB  GLN A 134      13.095   4.894   3.413  1.00  0.00           C  
ATOM    627  CG  GLN A 134      14.330   5.585   2.859  1.00  0.00           C  
ATOM    628  CD  GLN A 134      14.683   6.843   3.621  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      14.407   6.958   4.814  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      15.299   7.793   2.942  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.545   5.375   1.027  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.334   3.079   2.335  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      13.354   4.435   4.355  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      14.150   5.841   1.812  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      15.495   7.634   1.991  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      15.538   8.619   3.412  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.157   3.704   2.717  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.903   3.078   3.116  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.623   1.861   2.232  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.411   0.757   2.724  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.770   4.086   2.987  1.00  0.00           C  
ATOM    642  CG  GLU A 135       8.040   5.392   3.717  1.00  0.00           C  
ATOM    643  CD  GLU A 135       8.065   5.232   5.220  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       9.133   4.894   5.770  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       7.023   5.465   5.861  1.00  0.00           O  
ATOM    646  H   GLU A 135      10.137   4.547   2.206  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.989   2.763   4.144  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.850   3.658   3.382  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       7.268   6.099   3.457  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.663   2.081   0.922  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.413   1.037  -0.074  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.356  -0.156   0.118  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.920  -1.285   0.348  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.616   1.627  -1.474  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.143   0.529  -2.829  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.880   2.987   0.605  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.388   0.701   0.030  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.664   1.864  -1.600  1.00  0.00           H  
ATOM    659  HG  CYS A 136       7.119   1.078  -3.466  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.651   0.121   0.034  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.685  -0.894   0.130  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.797  -1.450   1.552  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.427  -2.480   1.755  1.00  0.00           O  
ATOM    664  CB  GLU A 137      13.037  -0.331  -0.350  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.477   0.940   0.356  1.00  0.00           C  
ATOM    666  CD  GLU A 137      14.904   1.327   0.033  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      15.125   1.997  -0.994  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.816   0.968   0.810  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.921   1.053  -0.094  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.404  -1.708  -0.527  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      12.967  -0.110  -1.407  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      13.383   0.801   1.422  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.180  -0.786   2.536  1.00  0.00           N  
ATOM    674  CA  GLU A 138      11.118  -1.340   3.888  1.00  0.00           C  
ATOM    675  C   GLU A 138      10.109  -2.459   3.901  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.338  -3.543   4.434  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.691  -0.283   4.906  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.564  -0.821   6.323  1.00  0.00           C  
ATOM    679  CD  GLU A 138      10.402   0.268   7.363  1.00  0.00           C  
ATOM    680  OE1 GLU A 138       9.313   0.870   7.445  1.00  0.00           O  
ATOM    681  OE2 GLU A 138      11.365   0.509   8.123  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.745   0.078   2.349  1.00  0.00           H  
ATOM    683  HA  GLU A 138      12.091  -1.726   4.150  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.730   0.110   4.610  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      11.450  -1.394   6.557  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.989  -2.162   3.292  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.879  -3.084   3.204  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.270  -4.267   2.325  1.00  0.00           C  
ATOM    689  O   ILE A 139       7.989  -5.426   2.641  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.631  -2.370   2.635  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.153  -1.213   3.527  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.502  -3.355   2.493  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.881  -1.081   4.851  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.897  -1.269   2.889  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.647  -3.447   4.191  1.00  0.00           H  
ATOM    696  HB  ILE A 139       6.889  -1.979   1.658  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.108  -1.365   3.747  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.905  -4.322   2.269  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.843  -3.041   1.699  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.950  -3.403   3.422  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.047  -2.059   5.272  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       6.293  -0.491   5.535  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       7.832  -0.597   4.689  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.941  -3.949   1.232  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.536  -4.944   0.351  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.594  -5.762   1.099  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.691  -6.977   0.925  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.144  -4.218  -0.854  1.00  0.00           C  
ATOM    709  CG  LEU A 140      10.954  -5.069  -1.827  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.135  -6.245  -2.334  1.00  0.00           C  
ATOM    711  CD2 LEU A 140      11.433  -4.220  -2.993  1.00  0.00           C  
ATOM    712  H   LEU A 140       9.026  -2.999   0.997  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.754  -5.608   0.011  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      10.788  -3.441  -0.479  1.00  0.00           H  
ATOM    715  HG  LEU A 140      11.822  -5.450  -1.315  1.00  0.00           H  
ATOM    716 HD11 LEU A 140       9.860  -6.876  -1.503  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      10.720  -6.814  -3.041  1.00  0.00           H  
ATOM    718 HD13 LEU A 140       9.242  -5.877  -2.818  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      12.019  -4.831  -3.666  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      12.042  -3.409  -2.622  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.581  -3.819  -3.521  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.371  -5.088   1.939  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.371  -5.745   2.781  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.710  -6.794   3.667  1.00  0.00           C  
ATOM    725  O   GLN A 141      12.167  -7.932   3.760  1.00  0.00           O  
ATOM    726  CB  GLN A 141      13.074  -4.715   3.641  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.475  -5.116   4.031  1.00  0.00           C  
ATOM    728  CD  GLN A 141      14.533  -5.986   5.271  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      13.653  -5.925   6.131  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.584  -6.778   5.387  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.281  -4.112   1.985  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.105  -6.216   2.149  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.502  -4.560   4.543  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      15.043  -4.230   4.197  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      16.261  -6.759   4.676  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      15.651  -7.344   6.184  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.627  -6.393   4.313  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.848  -7.290   5.160  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.242  -8.419   4.342  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.279  -9.574   4.746  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.736  -6.521   5.904  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       9.354  -5.431   6.780  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.885  -7.461   6.742  1.00  0.00           C  
ATOM    744  CD1 ILE A 142      10.436  -5.945   7.703  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.352  -5.450   4.230  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.514  -7.724   5.894  1.00  0.00           H  
ATOM    747  HB  ILE A 142       8.097  -6.058   5.169  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.582  -4.983   7.388  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.441  -8.216   6.101  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       7.103  -6.900   7.231  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.503  -7.939   7.485  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.879  -5.117   8.236  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      11.197  -6.449   7.121  1.00  0.00           H  
ATOM    754 HD13 ILE A 142      10.005  -6.639   8.410  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.702  -8.084   3.190  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.213  -9.082   2.251  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.295 -10.098   1.891  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.000 -11.254   1.593  1.00  0.00           O  
ATOM    759  CB  CYS A 143       7.715  -8.394   0.996  1.00  0.00           C  
ATOM    760  SG  CYS A 143       5.928  -8.443   0.823  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.609  -7.131   2.963  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.384  -9.603   2.708  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       8.150  -8.869   0.133  1.00  0.00           H  
ATOM    764  HG  CYS A 143       5.407  -8.577   2.037  1.00  0.00           H  
ATOM    765  N   SER A 144      10.543  -9.660   1.933  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.657 -10.495   1.528  1.00  0.00           C  
ATOM    767  C   SER A 144      12.215 -11.301   2.705  1.00  0.00           C  
ATOM    768  O   SER A 144      12.810 -12.364   2.512  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.754  -9.621   0.911  1.00  0.00           C  
ATOM    770  OG  SER A 144      13.806 -10.406   0.378  1.00  0.00           O  
ATOM    771  H   SER A 144      10.717  -8.747   2.248  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.296 -11.181   0.777  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.160  -8.969   1.671  1.00  0.00           H  
ATOM    774  HG  SER A 144      13.438 -11.199  -0.030  1.00  0.00           H  
ATOM    775  N   THR A 145      12.013 -10.809   3.920  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.622 -11.407   5.093  1.00  0.00           C  
ATOM    777  C   THR A 145      11.581 -12.106   5.951  1.00  0.00           C  
ATOM    778  O   THR A 145      11.744 -13.262   6.346  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.337 -10.336   5.918  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.441  -9.256   6.222  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.537  -9.791   5.166  1.00  0.00           C  
ATOM    782  H   THR A 145      11.428 -10.031   4.039  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.355 -12.125   4.771  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.674 -10.787   6.823  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.578  -8.539   5.585  1.00  0.00           H  
ATOM    786 HG21 THR A 145      15.128  -9.174   5.826  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.190  -9.199   4.331  1.00  0.00           H  
ATOM    788 HG23 THR A 145      15.138 -10.611   4.802  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.509 -11.390   6.216  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.378 -11.916   6.945  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.533 -12.750   6.017  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.507 -13.980   6.076  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.510 -10.775   7.433  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.502 -10.569   8.920  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.710  -9.789   9.346  1.00  0.00           C  
ATOM    796  CE  LYS A 146       9.639  -9.454  10.816  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       8.918  -8.179  11.077  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.463 -10.467   5.878  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.718 -12.499   7.783  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.509 -10.959   7.112  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.501 -11.526   9.412  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.735  -8.878   8.769  1.00  0.00           H  
ATOM    803  HE3 LYS A 146      10.641  -9.385  11.211  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146       7.942  -8.238  10.725  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146       9.400  -7.388  10.603  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146       8.893  -7.986  12.098  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.846 -12.028   5.156  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.945 -12.622   4.208  1.00  0.00           C  
ATOM    809  C   GLY A 147       6.027 -11.589   3.614  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.134 -10.402   3.942  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.971 -11.049   5.160  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.517 -13.075   3.415  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.360 -13.375   4.702  1.00  0.00           H  
ATOM    814  N   MET A 148       5.118 -12.030   2.759  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.229 -11.116   2.060  1.00  0.00           C  
ATOM    816  C   MET A 148       3.394 -10.344   3.048  1.00  0.00           C  
ATOM    817  O   MET A 148       3.427  -9.113   3.095  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.250 -11.847   1.153  1.00  0.00           C  
ATOM    819  CG  MET A 148       3.845 -12.951   0.283  1.00  0.00           C  
ATOM    820  SD  MET A 148       5.630 -12.835   0.008  1.00  0.00           S  
ATOM    821  CE  MET A 148       5.771 -11.326  -0.930  1.00  0.00           C  
ATOM    822  H   MET A 148       5.044 -12.993   2.592  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.827 -10.439   1.467  1.00  0.00           H  
ATOM    824  HB3 MET A 148       2.770 -11.117   0.524  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.348 -12.934  -0.677  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.815 -11.110  -1.098  1.00  0.00           H  
ATOM    827  HE2 MET A 148       5.270 -11.442  -1.879  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.321 -10.514  -0.377  1.00  0.00           H  
ATOM    829  N   MET A 149       2.664 -11.098   3.851  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.652 -10.536   4.713  1.00  0.00           C  
ATOM    831  C   MET A 149       2.265  -9.601   5.745  1.00  0.00           C  
ATOM    832  O   MET A 149       1.716  -8.541   6.041  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.892 -11.637   5.445  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.028 -12.515   4.559  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.792 -13.819   5.497  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.929 -14.468   4.276  1.00  0.00           C  
ATOM    837  H   MET A 149       2.819 -12.067   3.866  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.973  -9.989   4.078  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.258 -11.180   6.189  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.650 -12.970   3.803  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -1.404 -14.633   3.346  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -2.342 -15.401   4.627  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.727 -13.757   4.117  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.407 -10.011   6.294  1.00  0.00           N  
ATOM    845  CA  ALA A 150       4.109  -9.224   7.294  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.436  -7.857   6.726  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.328  -6.835   7.407  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.385  -9.937   7.715  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.795 -10.863   6.003  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.469  -9.115   8.157  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.995 -10.109   6.836  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       5.143 -10.884   8.175  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.941  -9.328   8.421  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.821  -7.857   5.460  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.121  -6.634   4.770  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.874  -5.820   4.512  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.889  -4.603   4.656  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.895  -8.710   4.985  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.808  -6.053   5.368  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.588  -6.871   3.827  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.787  -6.494   4.150  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.533  -5.833   3.866  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.078  -5.019   5.065  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.639  -3.888   4.921  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.476  -6.856   3.488  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.829  -7.462   4.061  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.691  -5.184   3.019  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.697  -7.258   2.506  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.499  -6.383   3.476  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.478  -7.656   4.212  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.222  -5.600   6.247  1.00  0.00           N  
ATOM    872  CA  GLU A 153       0.818  -4.949   7.488  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.739  -3.770   7.823  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.359  -2.868   8.568  1.00  0.00           O  
ATOM    875  CB  GLU A 153       0.813  -5.974   8.616  1.00  0.00           C  
ATOM    876  CG  GLU A 153      -0.105  -7.147   8.322  1.00  0.00           C  
ATOM    877  CD  GLU A 153      -0.005  -8.261   9.346  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       1.123  -8.589   9.772  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -1.062  -8.810   9.735  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.607  -6.504   6.288  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.195  -4.576   7.353  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.479  -5.498   9.524  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       0.142  -7.545   7.343  1.00  0.00           H  
ATOM    884  N   LYS A 154       2.944  -3.779   7.266  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.861  -2.649   7.409  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.462  -1.541   6.428  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.375  -0.367   6.784  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.287  -3.096   7.127  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.294  -2.556   8.116  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.161  -1.057   8.302  1.00  0.00           C  
ATOM    891  CE  LYS A 154       7.017  -0.601   9.450  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       7.415   0.823   9.326  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.228  -4.566   6.746  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.801  -2.274   8.421  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.566  -2.757   6.146  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       7.285  -2.767   7.741  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       5.131  -0.813   8.509  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       7.894  -1.218   9.470  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       7.950   1.117  10.166  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       6.573   1.427   9.237  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       8.018   0.956   8.483  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.233  -1.965   5.193  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.695  -1.139   4.109  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.570  -0.259   4.598  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.617   0.957   4.437  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.154  -2.134   3.089  1.00  0.00           C  
ATOM    907  CG  LEU A 155       2.161  -1.784   1.616  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       1.724  -3.018   0.875  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.240  -0.627   1.300  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.459  -2.904   4.979  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.473  -0.521   3.681  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.126  -2.350   3.365  1.00  0.00           H  
ATOM    913  HG  LEU A 155       3.159  -1.535   1.307  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       1.510  -3.798   1.608  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       2.511  -3.344   0.211  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       0.832  -2.804   0.307  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       1.793   0.296   1.357  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       0.428  -0.608   2.008  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       0.844  -0.747   0.302  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.571  -0.890   5.188  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.550  -0.172   5.802  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.059   1.069   6.527  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.425   2.200   6.211  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.236  -1.012   6.894  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -2.653  -0.614   7.083  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -1.151  -2.480   6.651  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.563  -1.881   5.166  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.270   0.097   5.043  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -0.722  -0.809   7.821  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -2.694   0.455   7.198  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -3.036  -1.101   7.968  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -3.223  -0.924   6.223  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -2.110  -2.939   6.837  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -0.420  -2.877   7.331  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -0.847  -2.666   5.631  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.799   0.824   7.486  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.239   1.841   8.411  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.165   2.871   7.745  1.00  0.00           C  
ATOM    939  O   GLU A 157       2.183   4.031   8.138  1.00  0.00           O  
ATOM    940  CB  GLU A 157       1.912   1.164   9.598  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.050   0.057  10.186  1.00  0.00           C  
ATOM    942  CD  GLU A 157       1.669  -0.595  11.401  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       2.656  -1.341  11.251  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.160  -0.375  12.520  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.139  -0.085   7.584  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.352   2.343   8.762  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.098   1.898  10.367  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       0.886  -0.701   9.424  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.923   2.444   6.737  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.751   3.356   5.935  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.887   4.327   5.144  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.196   5.513   5.043  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.645   2.549   5.000  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.065   1.818   5.838  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.933   1.483   6.527  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.382   3.926   6.602  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       5.010   3.176   4.211  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.902   2.800   6.147  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.811   3.819   4.576  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.847   4.641   3.886  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.066   5.498   4.866  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.367   6.598   4.536  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.054   3.743   3.053  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.594   3.302   1.741  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.865   2.520   1.986  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.368   2.510   0.877  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.677   2.850   4.577  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.392   5.293   3.225  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -0.966   4.269   2.828  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.875   4.181   1.205  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.576   3.156   2.493  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       2.277   2.193   1.044  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.645   1.663   2.605  1.00  0.00           H  
ATOM    974 HD21 LEU A 159       0.189   1.946   0.145  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.041   3.184   0.374  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -0.933   1.832   1.498  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.088   4.996   6.078  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.611   5.799   7.180  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.394   6.867   7.590  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.036   7.890   8.178  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.928   4.897   8.367  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.359   4.358   8.417  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -2.983   4.389   7.039  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.385   2.942   8.960  1.00  0.00           C  
ATOM    985  H   LEU A 160       0.125   4.041   6.232  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.518   6.279   6.845  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.743   5.452   9.269  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -2.953   4.982   9.070  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.679   3.576   6.948  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.210   4.287   6.291  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.498   5.325   6.900  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.473   2.747   9.502  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.474   2.244   8.138  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.228   2.828   9.624  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.654   6.603   7.293  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.732   7.546   7.538  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.791   8.587   6.422  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.330   9.680   6.602  1.00  0.00           O  
ATOM    999  CB  ARG A 161       4.065   6.793   7.640  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.283   6.090   8.965  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       4.441   7.078  10.107  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       4.720   6.404  11.374  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       5.284   6.993  12.427  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       5.645   8.267  12.369  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       5.491   6.303  13.541  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.869   5.730   6.900  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.534   8.045   8.473  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.870   7.480   7.489  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       5.174   5.483   8.898  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       3.527   7.645  10.207  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       4.471   5.454  11.440  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       5.502   8.795  11.531  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       6.068   8.707  13.167  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       5.226   5.335  13.592  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       5.917   6.743  14.335  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.236   8.239   5.268  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.184   9.153   4.142  1.00  0.00           C  
ATOM   1018  C   SER A 162       0.923  10.014   4.219  1.00  0.00           C  
ATOM   1019  O   SER A 162      -0.094   9.601   4.774  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.211   8.380   2.821  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.947   9.086   1.832  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.851   7.343   5.172  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.046   9.795   4.190  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.202   8.255   2.472  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.332   9.885   2.219  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.006  11.214   3.669  1.00  0.00           N  
ATOM   1027  CA  ASP A 163      -0.120  12.141   3.658  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.435  12.566   2.228  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -1.207  13.494   1.994  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.190  13.373   4.515  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       1.336  14.193   3.956  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       2.507  13.809   4.170  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       1.074  15.223   3.299  1.00  0.00           O  
ATOM   1034  H   ASP A 163       1.853  11.493   3.263  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.977  11.629   4.068  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       0.452  13.053   5.512  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.172  11.873   1.276  1.00  0.00           N  
ATOM   1038  CA  LYS A 164      -0.033  12.158  -0.131  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -1.220  11.357  -0.665  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.202  10.133  -0.667  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.271  11.877  -0.904  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.096  11.503  -2.369  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.387  11.687  -3.156  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.760  13.152  -3.315  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       3.953  13.321  -4.186  1.00  0.00           N  
ATOM   1046  H   LYS A 164       0.768  11.139   1.528  1.00  0.00           H  
ATOM   1047  HA  LYS A 164      -0.266  13.209  -0.217  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.789  11.061  -0.416  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.330  12.105  -2.804  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.265  11.248  -4.136  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       2.975  13.565  -2.340  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       4.244  14.320  -4.206  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       3.736  13.014  -5.156  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       4.746  12.750  -3.824  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -2.254  12.086  -1.092  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.521  11.527  -1.584  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.358  10.297  -2.462  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.274   9.484  -2.552  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.261  12.571  -2.411  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -4.351  13.940  -1.762  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.658  15.027  -2.760  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -5.839  15.209  -3.105  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -3.710  15.704  -3.212  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -2.180  13.055  -1.038  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -4.126  11.272  -0.732  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -5.269  12.205  -2.588  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.408  14.165  -1.287  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.226  10.176  -3.133  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -2.025   9.084  -4.064  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -2.012   7.729  -3.390  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.572   6.808  -3.931  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.741   9.237  -4.865  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.919  10.121  -6.083  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -2.016  10.223  -6.634  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166       0.158  10.751  -6.522  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.513  10.831  -2.994  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.854   9.104  -4.755  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.427   8.255  -5.191  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166       1.005  10.613  -6.046  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166       0.067  11.328  -7.311  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.427   7.614  -2.198  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.095   6.291  -1.631  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.236   5.259  -1.650  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -1.961   4.093  -1.898  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.491   6.395  -0.216  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.386   6.935   0.874  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.391   8.205   1.380  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.374   6.213   1.622  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.325   8.317   2.377  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.940   7.111   2.545  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.842   4.900   1.592  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.942   6.730   3.428  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.834   4.526   2.466  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.375   5.436   3.374  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.219   8.426  -1.680  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.317   5.888  -2.280  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.376   7.037  -0.269  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.752   9.003   1.030  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.516   9.131   2.888  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.442   4.183   0.897  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.373   7.422   4.137  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.205   3.513   2.456  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.154   5.096   4.039  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.514   5.620  -1.410  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.601   4.643  -1.433  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.927   4.252  -2.865  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.119   3.084  -3.189  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.786   5.387  -0.777  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.225   6.682  -0.298  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.020   6.961  -1.125  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.358   3.758  -0.864  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.174   4.802   0.050  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -4.953   6.600   0.745  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.297   7.537  -0.566  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.944   5.257  -3.716  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.226   5.099  -5.132  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.094   4.359  -5.816  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.313   3.542  -6.688  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.380   6.483  -5.720  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.397   7.317  -4.969  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -6.064   8.795  -5.024  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -7.002   9.589  -4.143  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -6.903  11.046  -4.407  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.742   6.156  -3.376  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.137   4.550  -5.252  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.690   6.403  -6.752  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.416   6.997  -3.936  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -6.152   9.142  -6.042  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.749   9.392  -3.111  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -5.909  11.345  -4.411  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -7.418  11.579  -3.680  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -7.324  11.264  -5.339  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.896   4.673  -5.385  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.676   4.064  -5.846  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.587   2.635  -5.347  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.176   1.738  -6.076  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.503   4.917  -5.337  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.314   6.053  -6.184  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.763   4.117  -5.233  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.824   5.361  -4.696  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.662   4.060  -6.926  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.758   5.271  -4.347  1.00  0.00           H  
ATOM   1143  HG1 THR A 170      -0.834   5.946  -6.985  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.973   3.643  -6.180  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.631   3.364  -4.473  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.582   4.770  -4.963  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -1.993   2.448  -4.105  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.172   1.134  -3.526  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.026   0.296  -4.461  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.572  -0.699  -5.016  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -2.894   1.292  -2.192  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.401   0.427  -1.049  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.176   0.770   0.203  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -2.556  -1.039  -1.383  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.173   3.231  -3.546  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.207   0.663  -3.374  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -3.939   1.070  -2.351  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.355   0.630  -0.868  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.304   1.843   0.268  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.626   0.424   1.066  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.144   0.291   0.173  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -2.081  -1.636  -0.619  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.090  -1.235  -2.336  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.606  -1.288  -1.437  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.253   0.755  -4.668  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.209   0.046  -5.480  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.763  -0.042  -6.935  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -4.964  -1.062  -7.559  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.580   0.716  -5.358  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.329   0.873  -6.673  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -7.840  -0.452  -7.211  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -8.569  -0.275  -8.528  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172      -9.772   0.580  -8.385  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.525   1.607  -4.258  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.284  -0.955  -5.085  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.442   1.692  -4.925  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -6.664   1.321  -7.395  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -8.518  -0.885  -6.490  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -8.868  -1.244  -8.893  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -10.216   0.734  -9.312  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172      -9.512   1.501  -7.982  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172     -10.461   0.126  -7.753  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.168   1.010  -7.482  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.801   0.997  -8.891  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.668   0.017  -9.126  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.686  -0.756 -10.074  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.472   2.401  -9.420  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.206   3.054  -8.924  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -0.993   2.617  -9.713  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -2.342   4.568  -8.958  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -3.985   1.807  -6.937  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.656   0.642  -9.417  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -4.283   3.045  -9.146  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.074   2.739  -7.917  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -0.615   1.703  -9.287  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -0.232   3.383  -9.665  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -1.272   2.447 -10.742  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -3.116   4.877  -8.270  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -2.601   4.884  -9.957  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.404   5.020  -8.670  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.699   0.039  -8.239  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.612  -0.933  -8.268  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.182  -2.346  -8.218  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.728  -3.253  -8.916  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.327  -0.708  -7.097  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.705   0.742  -7.550  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.058  -0.799  -9.187  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.521   0.350  -6.980  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.257  -1.226  -7.278  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.128  -1.091  -6.197  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.210  -2.490  -7.399  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -2.907  -3.744  -7.204  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.710  -4.141  -8.425  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.720  -5.300  -8.823  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.836  -3.593  -6.022  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.135  -3.527  -4.690  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.107  -3.133  -3.611  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.510  -4.860  -4.389  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.515  -1.711  -6.891  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.181  -4.507  -6.984  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.508  -4.426  -6.010  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.355  -2.788  -4.734  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.561  -2.190  -3.868  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.576  -3.037  -2.675  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -4.871  -3.889  -3.524  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.845  -4.767  -3.546  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.958  -5.190  -5.256  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.288  -5.576  -4.164  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.395  -3.170  -9.000  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.224  -3.397 -10.164  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.333  -3.791 -11.335  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.751  -4.520 -12.237  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.047  -2.139 -10.496  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.281  -1.107 -11.300  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.164  -0.013 -11.855  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.829   0.684 -11.064  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.203   0.148 -13.095  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.343  -2.266  -8.618  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.895  -4.213  -9.943  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.368  -1.664  -9.563  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.788  -1.609 -12.120  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.095  -3.302 -11.298  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.080  -3.687 -12.272  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.821  -5.173 -12.205  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.832  -5.872 -13.214  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.756  -3.004 -11.982  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.293  -2.070 -13.090  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -1.288  -0.958 -13.355  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -1.169   0.144 -12.324  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177       0.100   0.908 -12.468  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.872  -2.641 -10.600  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.419  -3.405 -13.255  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177      -0.003  -3.769 -11.858  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177      -0.156  -2.643 -13.995  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -2.288  -1.365 -13.321  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -1.200  -0.305 -11.342  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177       0.320   1.050 -13.474  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177       0.889   0.387 -12.024  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177       0.015   1.837 -12.012  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.584  -5.646 -10.995  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.228  -7.033 -10.786  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.459  -7.897 -10.562  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.353  -9.098 -10.306  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.252  -7.170  -9.615  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -0.559  -6.253  -8.441  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.516  -6.980  -7.110  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -1.085  -8.091  -7.016  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       0.109  -6.465  -6.163  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.636  -5.039 -10.219  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.738  -7.361 -11.683  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.746  -6.948  -9.965  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -1.537  -5.813  -8.582  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.626  -7.267 -10.669  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.907  -7.945 -10.515  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.033  -8.605  -9.149  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.589  -9.700  -9.019  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.110  -8.972 -11.619  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.425  -8.357 -12.975  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -4.169  -7.923 -13.708  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -4.478  -7.244 -14.964  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -3.574  -6.944 -15.892  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -2.306  -7.306 -15.738  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -3.946  -6.290 -16.985  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.623  -6.304 -10.850  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.677  -7.195 -10.601  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -5.918  -9.624 -11.341  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -6.055  -7.490 -12.824  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.572  -8.794 -13.919  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -5.417  -6.989 -15.117  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -2.024  -7.809 -14.915  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -1.626  -7.085 -16.443  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -4.906  -6.025 -17.110  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -3.272  -6.051 -17.687  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.498  -7.937  -8.142  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.615  -8.385  -6.759  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.075  -8.351  -6.316  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.907  -7.684  -6.929  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.789  -7.484  -5.849  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.532  -8.103  -4.490  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.340  -7.974  -3.571  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.392  -8.758  -4.348  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.995  -7.116  -8.337  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.243  -9.394  -6.693  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.315  -6.552  -5.706  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.783  -8.799  -5.122  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.203  -9.178  -3.480  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.392  -9.092  -5.266  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.753  -9.141  -4.761  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.047  -7.974  -3.812  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.208  -7.675  -3.543  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.014 -10.476  -4.066  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -9.272 -11.178  -4.543  1.00  0.00           C  
ATOM   1313  CD  LYS A 181     -10.523 -10.443  -4.101  1.00  0.00           C  
ATOM   1314  CE  LYS A 181     -11.772 -11.112  -4.637  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -13.007 -10.398  -4.230  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.694  -9.622  -4.820  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.414  -9.063  -5.610  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -8.111 -10.303  -3.007  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -9.290 -12.177  -4.137  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181     -10.481  -9.427  -4.464  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181     -11.808 -12.124  -4.261  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -13.059 -10.331  -3.192  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -13.842 -10.910  -4.573  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -13.020  -9.439  -4.631  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.008  -7.313  -3.297  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.223  -6.219  -2.349  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.829  -5.016  -3.053  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.707  -4.354  -2.509  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.937  -5.782  -1.643  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.186  -4.728  -0.597  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.886  -5.042   0.547  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.734  -3.432  -0.759  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.137  -4.092   1.512  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -5.977  -2.474   0.203  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.682  -2.804   1.341  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.091  -7.564  -3.555  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -7.923  -6.577  -1.600  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.250  -5.380  -2.369  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.240  -6.046   0.681  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.184  -3.170  -1.648  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.687  -4.358   2.404  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.619  -1.465   0.064  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.876  -2.056   2.094  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.347  -4.737  -4.263  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.853  -3.622  -5.064  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.379  -3.648  -5.225  1.00  0.00           C  
ATOM   1347  O   SER A 183      -9.999  -2.615  -5.487  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.179  -3.643  -6.433  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.106  -4.960  -6.941  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.600  -5.279  -4.622  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.577  -2.708  -4.561  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -6.178  -3.251  -6.343  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -8.003  -5.281  -7.139  1.00  0.00           H  
ATOM   1354  N   GLU A 184      -9.980  -4.821  -5.062  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.425  -4.963  -5.207  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.130  -4.504  -3.937  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.268  -4.033  -3.972  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.800  -6.422  -5.488  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -10.828  -7.153  -6.395  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -10.549  -6.411  -7.688  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -11.434  -6.380  -8.566  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184      -9.444  -5.849  -7.830  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.441  -5.610  -4.844  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.745  -4.346  -6.033  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -12.777  -6.445  -5.950  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -11.239  -8.123  -6.635  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.438  -4.642  -2.816  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -12.023  -4.353  -1.515  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.651  -2.942  -1.081  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.336  -2.315  -0.273  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.521  -5.353  -0.467  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.276  -6.776  -0.972  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.939  -7.704   0.185  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -12.472  -7.305  -1.750  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.504  -4.938  -2.863  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -13.091  -4.435  -1.601  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -12.245  -5.397   0.333  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -10.431  -6.758  -1.640  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.195  -7.240   0.825  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -10.550  -8.633  -0.203  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185     -11.833  -7.900   0.757  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.371  -8.370  -1.887  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -12.508  -6.817  -2.717  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -13.380  -7.095  -1.205  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.551  -2.463  -1.630  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.993  -1.173  -1.264  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.666  -0.049  -2.050  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.595  -0.009  -3.280  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.480  -1.185  -1.513  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.801   0.051  -1.031  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.001   0.881  -1.752  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.871   0.602   0.285  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.580   1.924  -0.968  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.103   1.776   0.287  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.516   0.216   1.461  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -6.965   2.570   1.418  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.376   1.004   2.580  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.604   2.173   2.549  1.00  0.00           C  
ATOM   1399  H   TRP A 186     -10.093  -3.000  -2.313  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.177  -1.016  -0.208  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.293  -1.279  -2.574  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.745   0.731  -2.790  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.002   2.654  -1.263  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.113  -0.682   1.502  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.371   3.466   1.425  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.850   0.710   3.504  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.525   2.776   3.447  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.323   0.854  -1.331  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.079   1.933  -1.953  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.256   3.213  -2.050  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -10.957   3.842  -1.033  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.346   2.259  -1.148  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -14.003   0.980  -0.622  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.320   3.051  -2.008  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.380  -0.023  -1.691  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.317   0.786  -0.356  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.377   1.621  -2.938  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -13.062   2.878  -0.311  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.893   1.243  -0.082  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.808   3.904  -2.434  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -15.143   3.393  -1.399  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.695   2.423  -2.802  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.129  -0.697  -1.305  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.501  -0.585  -1.975  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -14.771   0.497  -2.554  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -10.875   3.595  -3.261  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.241   4.874  -3.477  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.084   5.745  -4.412  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -11.601   5.272  -5.430  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -8.824   4.706  -4.051  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.099   3.621  -3.298  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.820   4.409  -5.542  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -10.990   2.997  -4.016  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.156   5.366  -2.512  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -8.298   5.620  -3.894  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -8.364   3.675  -2.254  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -7.033   3.763  -3.407  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -8.379   2.656  -3.695  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -9.017   3.360  -5.702  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -7.849   4.662  -5.955  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -9.585   4.997  -6.029  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.280   6.992  -4.027  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -11.938   7.959  -4.886  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -10.934   8.942  -5.484  1.00  0.00           C  
ATOM   1445  O   GLU A 189      -9.901   9.226  -4.876  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -12.999   8.727  -4.108  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.186   7.882  -3.690  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.295   8.723  -3.103  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -15.949   9.468  -3.863  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -15.499   8.675  -1.872  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -10.989   7.272  -3.136  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -12.414   7.420  -5.688  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.361   9.537  -4.720  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -13.862   7.167  -2.949  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -11.260   9.450  -6.672  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -10.510  10.520  -7.325  1.00  0.00           C  
ATOM   1457  C   LYS A 190      -9.013  10.211  -7.409  1.00  0.00           C  
ATOM   1458  O   LYS A 190      -8.642   9.289  -8.167  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -10.752  11.843  -6.588  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -12.141  12.443  -6.809  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -13.232  11.579  -6.196  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -14.622  12.099  -6.511  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -15.675  11.129  -6.103  1.00  0.00           N  
ATOM   1464  OXT LYS A 190      -8.213  10.902  -6.737  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -12.047   9.099  -7.125  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.893  10.614  -8.329  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -10.015  12.563  -6.908  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -12.317  12.532  -7.869  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -13.100  11.562  -5.124  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -14.697  12.273  -7.574  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -15.565  10.240  -6.633  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -16.618  11.520  -6.300  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -15.604  10.921  -5.084  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A  95     -12.022  17.686  -3.668  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -11.531  16.694  -2.727  1.00  0.00           C  
ATOM      3  C   LYS A  95     -10.448  17.280  -1.843  1.00  0.00           C  
ATOM      4  O   LYS A  95      -9.611  18.061  -2.294  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -10.999  15.458  -3.461  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -12.075  14.663  -4.188  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -12.550  15.379  -5.434  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -13.828  14.764  -5.991  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -13.714  13.299  -6.221  1.00  0.00           N  
ATOM     10  H   LYS A  95     -11.430  17.996  -4.387  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -12.361  16.397  -2.103  1.00  0.00           H  
ATOM     12  HB3 LYS A  95     -10.524  14.805  -2.743  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -12.914  14.519  -3.524  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -11.775  15.327  -6.185  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -14.059  15.248  -6.929  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -14.531  12.958  -6.769  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -13.688  12.789  -5.315  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -12.842  13.079  -6.752  1.00  0.00           H  
ATOM     19  N   LYS A  96     -10.478  16.903  -0.580  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -9.524  17.415   0.392  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.820  16.292   1.135  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.961  15.117   0.796  1.00  0.00           O  
ATOM     23  CB  LYS A  96     -10.216  18.324   1.400  1.00  0.00           C  
ATOM     24  CG  LYS A  96     -10.941  19.507   0.772  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -9.971  20.533   0.205  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -9.276  21.317   1.305  1.00  0.00           C  
ATOM     27  NZ  LYS A  96     -10.232  22.137   2.096  1.00  0.00           N  
ATOM     28  H   LYS A  96     -11.168  16.265  -0.293  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -8.785  17.989  -0.137  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -9.463  18.705   2.076  1.00  0.00           H  
ATOM     31  HG3 LYS A  96     -11.549  19.981   1.527  1.00  0.00           H  
ATOM     32  HD3 LYS A  96     -10.518  21.220  -0.423  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -8.542  21.969   0.854  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96     -10.956  21.530   2.530  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96     -10.703  22.832   1.482  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -9.730  22.646   2.851  1.00  0.00           H  
ATOM     37  N   ILE A  97      -8.083  16.671   2.169  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.296  15.723   2.952  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.212  14.830   3.788  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.829  13.746   4.224  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.289  16.448   3.869  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.385  17.362   3.049  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.458  15.463   4.682  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -5.197  16.917   1.625  1.00  0.00           C  
ATOM     45  H   ILE A  97      -8.063  17.620   2.410  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.732  15.117   2.264  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.852  17.054   4.548  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.416  17.407   3.514  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.114  14.851   5.286  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -4.783  16.008   5.325  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -4.890  14.834   4.016  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -4.579  17.627   1.098  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -6.175  16.871   1.165  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.734  15.941   1.605  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.440  15.294   3.976  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.450  14.564   4.727  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.648  13.159   4.163  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.927  12.211   4.903  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.761  15.344   4.686  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.621  16.779   5.169  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -12.888  17.586   4.993  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -13.821  17.424   5.807  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -12.955  18.399   4.047  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.676  16.167   3.603  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.116  14.484   5.749  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.483  14.846   5.310  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -10.829  17.256   4.612  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.480  13.020   2.855  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.618  11.728   2.209  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.420  10.842   2.505  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.533   9.623   2.525  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -10.740  11.930   0.718  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.799  12.943   0.339  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -11.955  12.987  -1.153  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -12.611  11.720  -1.659  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -12.173  11.382  -3.037  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.267  13.807   2.306  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.515  11.252   2.571  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -10.988  10.986   0.260  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -11.503  13.917   0.695  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -10.978  13.082  -1.595  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -13.681  11.855  -1.652  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -11.853  12.232  -3.538  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -12.963  10.952  -3.571  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -11.384  10.702  -3.001  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.285  11.471   2.783  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.056  10.746   3.111  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.186  10.198   4.506  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.603   9.180   4.837  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.820  11.657   3.031  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.275  11.967   1.630  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.389  12.413   0.696  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.193  13.032   1.730  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.280  12.451   2.797  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -6.949   9.919   2.417  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.029  11.190   3.601  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.821  11.080   1.211  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -7.080  11.591   0.547  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.972  12.708  -0.253  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.915  13.249   1.134  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.801  13.242   0.746  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.393  12.673   2.365  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.611  13.933   2.151  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.959  10.903   5.315  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.329  10.436   6.638  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.164   9.179   6.523  1.00  0.00           C  
ATOM    107  O   GLU A 101      -9.027   8.244   7.309  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.125  11.510   7.362  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.293  12.737   7.699  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -7.122  12.400   8.606  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -7.342  12.222   9.822  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -5.976  12.318   8.111  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.287  11.776   5.009  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.428  10.220   7.192  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.515  11.099   8.279  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.921  13.460   8.198  1.00  0.00           H  
ATOM    117  N   GLU A 102     -10.031   9.171   5.528  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.859   8.018   5.256  1.00  0.00           C  
ATOM    119  C   GLU A 102     -10.022   6.866   4.743  1.00  0.00           C  
ATOM    120  O   GLU A 102     -10.054   5.804   5.322  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.942   8.370   4.270  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.779   9.539   4.732  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -13.906   9.838   3.773  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -13.684  10.583   2.798  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -15.020   9.312   3.977  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.127   9.976   4.972  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.320   7.721   6.180  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.587   7.515   4.141  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.140  10.415   4.823  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.285   7.082   3.660  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.316   6.100   3.167  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.439   5.595   4.326  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.149   4.409   4.434  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.436   6.726   2.075  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.198   7.453   0.977  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.383   6.943   0.471  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.724   8.646   0.442  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.080   7.597  -0.527  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.413   9.307  -0.557  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.591   8.780  -1.035  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.284   9.437  -2.025  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.414   7.913   3.156  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.854   5.263   2.745  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.860   5.953   1.604  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.759   6.025   0.870  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.798   9.055   0.813  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.000   7.175  -0.907  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.029  10.233  -0.955  1.00  0.00           H  
ATOM    149  HH  TYR A 103      -9.718   9.532  -2.805  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.049   6.519   5.194  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.237   6.232   6.380  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.918   5.209   7.276  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.426   4.101   7.488  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -6.066   7.528   7.169  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.918   7.549   8.159  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.776   8.941   8.751  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -3.684   9.042   9.713  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -3.268  10.195  10.236  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -3.856  11.338   9.892  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -2.269  10.205  11.107  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.311   7.451   5.029  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.272   5.867   6.065  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -6.988   7.706   7.723  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -4.002   7.284   7.651  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -5.701   9.201   9.243  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -3.238   8.206   9.986  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.621  11.341   9.236  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -3.541  12.206  10.285  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -1.823   9.345  11.377  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -1.953  11.072  11.502  1.00  0.00           H  
ATOM    171  N   LEU A 105      -8.063   5.612   7.795  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.837   4.804   8.715  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.249   3.506   8.047  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.204   2.441   8.643  1.00  0.00           O  
ATOM    175  CB  LEU A 105     -10.049   5.635   9.162  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.257   5.698   8.213  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -12.170   4.500   8.407  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -12.029   6.990   8.428  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.407   6.500   7.545  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.220   4.577   9.578  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.690   6.645   9.288  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.903   5.687   7.191  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.591   3.593   8.291  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.958   4.523   7.668  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.600   4.530   9.397  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.903   6.996   7.796  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.399   7.831   8.179  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.331   7.060   9.461  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.622   3.632   6.795  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.081   2.526   5.977  1.00  0.00           C  
ATOM    191  C   LEU A 106      -8.991   1.470   5.827  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.263   0.272   5.882  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.480   3.071   4.612  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.893   2.749   4.142  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.576   4.023   3.659  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.843   1.721   3.030  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.604   4.532   6.398  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -10.945   2.090   6.455  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.787   2.688   3.883  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.466   2.343   4.962  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.930   4.528   2.952  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.766   4.673   4.501  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.510   3.771   3.179  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.466   0.785   3.415  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -11.186   2.081   2.258  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.832   1.573   2.624  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.762   1.928   5.616  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.592   1.055   5.592  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.525   0.241   6.877  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.219  -0.950   6.874  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.333   1.913   5.464  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.224   1.346   4.591  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.733   1.139   3.195  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.035   2.269   4.564  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.636   2.890   5.432  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.670   0.393   4.744  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -4.934   2.072   6.454  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -3.906   0.399   4.979  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.340   0.254   3.169  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -3.901   1.035   2.519  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -5.330   1.989   2.901  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.591   2.321   5.546  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.364   3.246   4.262  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.308   1.898   3.857  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.840   0.917   7.966  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.849   0.323   9.294  1.00  0.00           C  
ATOM    227  C   LYS A 108      -8.081  -0.562   9.492  1.00  0.00           C  
ATOM    228  O   LYS A 108      -8.133  -1.384  10.405  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.827   1.447  10.321  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.630   2.363  10.132  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.764   3.657  10.907  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.812   3.395  12.389  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -5.879   4.651  13.180  1.00  0.00           N  
ATOM    234  H   LYS A 108      -7.067   1.871   7.875  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.951  -0.277   9.400  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.781   1.021  11.312  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.531   2.592   9.082  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -6.677   4.145  10.610  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -4.930   2.841  12.675  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -5.886   4.433  14.194  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -6.744   5.177  12.943  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -5.055   5.249  12.970  1.00  0.00           H  
ATOM    243  N   ARG A 109      -9.077  -0.370   8.641  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.289  -1.182   8.668  1.00  0.00           C  
ATOM    245  C   ARG A 109     -10.002  -2.503   8.001  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.203  -3.572   8.576  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.421  -0.480   7.918  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.304   0.404   8.774  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.509   1.224   9.781  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.374   1.960  10.701  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.930   2.867  11.571  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.637   3.158  11.623  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.776   3.486  12.383  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.980   0.317   7.947  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.575  -1.348   9.695  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.045  -1.234   7.459  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -13.015  -0.214   9.301  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.894   1.931   9.242  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.339   1.765  10.668  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.991   2.698  11.014  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.303   3.840  12.280  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.755   3.275  12.351  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.437   4.177  13.030  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.522  -2.403   6.776  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.084  -3.554   6.009  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.805  -4.171   6.571  1.00  0.00           C  
ATOM    267  O   LEU A 110      -6.988  -4.636   5.805  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -8.806  -3.160   4.558  1.00  0.00           C  
ATOM    269  CG  LEU A 110      -9.963  -2.551   3.765  1.00  0.00           C  
ATOM    270  CD1 LEU A 110      -9.760  -2.796   2.283  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -11.297  -3.107   4.194  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.491  -1.514   6.353  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.870  -4.292   6.026  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.463  -4.040   4.033  1.00  0.00           H  
ATOM    275  HG  LEU A 110      -9.975  -1.482   3.926  1.00  0.00           H  
ATOM    276 HD11 LEU A 110      -9.771  -3.863   2.090  1.00  0.00           H  
ATOM    277 HD12 LEU A 110      -8.809  -2.391   1.979  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -10.553  -2.321   1.725  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.367  -4.148   3.904  1.00  0.00           H  
ATOM    280 HD22 LEU A 110     -12.073  -2.542   3.705  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -11.403  -3.019   5.267  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.606  -4.163   7.883  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.411  -4.788   8.455  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.276  -6.256   8.020  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.208  -6.658   7.553  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.372  -4.669   9.981  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.782  -3.358  10.469  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -5.579  -3.336  11.970  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -6.460  -2.926  12.726  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -4.415  -3.785  12.413  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.265  -3.739   8.471  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.562  -4.251   8.055  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.778  -5.477  10.380  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.451  -2.554  10.200  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -3.759  -4.104  11.757  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -4.259  -3.789  13.381  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.339  -7.087   8.151  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.315  -8.469   7.660  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.127  -8.542   6.156  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.206  -9.196   5.678  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.689  -9.013   8.060  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.109  -8.148   9.188  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.630  -6.786   8.798  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.541  -9.049   8.135  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.601 -10.047   8.358  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.634  -8.467  10.103  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.499  -6.161   9.665  1.00  0.00           H  
ATOM    308  N   GLU A 113      -7.980  -7.860   5.411  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.913  -7.899   3.965  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.553  -7.408   3.465  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.006  -7.951   2.523  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.052  -7.101   3.368  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.389  -7.525   3.952  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.565  -9.039   4.024  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.738  -9.690   2.969  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -10.524  -9.584   5.146  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.679  -7.326   5.841  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.051  -8.923   3.662  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.077  -7.262   2.299  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.182  -7.110   3.354  1.00  0.00           H  
ATOM    321  N   PHE A 114      -5.981  -6.421   4.134  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.716  -5.852   3.696  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.608  -6.899   3.743  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.079  -7.265   2.704  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.331  -4.611   4.514  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.507  -3.636   3.729  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.167  -3.861   3.492  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.087  -2.503   3.206  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.420  -2.972   2.746  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.348  -1.613   2.463  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -2.013  -1.845   2.230  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.419  -6.060   4.936  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.839  -5.553   2.667  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.758  -4.914   5.378  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.707  -4.742   3.893  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.135  -2.315   3.386  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.375  -3.160   2.560  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.820  -0.735   2.059  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.434  -1.145   1.646  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.286  -7.426   4.923  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.142  -8.331   5.027  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.323  -9.559   4.135  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.380 -10.016   3.502  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.849  -8.761   6.470  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.544 -10.028   6.950  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.967  -9.770   7.392  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.645 -11.051   7.851  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -4.030 -11.598   9.088  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.816  -7.207   5.721  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.284  -7.783   4.671  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.132  -7.955   7.130  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.988 -10.436   7.781  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.524  -9.357   6.562  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -4.562 -11.785   7.065  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -4.038 -10.877   9.839  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -3.046 -11.878   8.906  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -4.562 -12.427   9.418  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.548 -10.058   4.053  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.803 -11.325   3.389  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.896 -11.176   1.860  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.475 -12.065   1.121  1.00  0.00           O  
ATOM    362  CB  THR A 116      -5.080 -11.997   3.954  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -5.220 -13.336   3.462  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.316 -11.199   3.602  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.294  -9.561   4.450  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.968 -11.970   3.613  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.996 -12.026   5.031  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -6.163 -13.538   3.353  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.259 -10.893   2.569  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.368 -10.323   4.240  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.192 -11.810   3.752  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.414 -10.045   1.387  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.581  -9.823  -0.050  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.294  -9.269  -0.658  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.779  -9.783  -1.653  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.715  -8.830  -0.303  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -7.052  -9.221   0.305  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.850 -10.123  -0.599  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.180 -11.401  -0.845  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -7.495 -12.539  -0.223  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -8.505 -12.580   0.639  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -6.801 -13.639  -0.472  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.684  -9.340   2.016  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.826 -10.763  -0.515  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.849  -8.729  -1.366  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -7.623  -8.325   0.498  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -7.993  -9.608  -1.530  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.444 -11.407  -1.499  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.045 -11.756   0.827  1.00  0.00           H  
ATOM    390 HH12 ARG A 117      -8.727 -13.435   1.115  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -6.037 -13.619  -1.126  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -7.031 -14.501  -0.010  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.800  -8.209  -0.033  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.628  -7.475  -0.470  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.386  -8.349  -0.638  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.046  -9.153   0.233  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.324  -6.386   0.567  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.462  -5.379   0.607  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.009  -5.691   0.278  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.522  -4.532  -0.618  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.254  -7.890   0.774  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.856  -6.989  -1.403  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.245  -6.856   1.530  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.331  -4.729   1.457  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.169  -4.888  -0.414  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.685  -6.398  -0.151  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.397  -5.300   1.197  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.262  -4.924  -1.300  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.557  -4.551  -1.079  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.777  -3.520  -0.340  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.278  -8.179  -1.774  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.623  -8.695  -1.973  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.562  -7.514  -2.190  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.746  -7.056  -3.317  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.722  -9.638  -3.185  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.757 -10.809  -3.031  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.154 -10.136  -3.334  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.112 -11.732  -1.899  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.152  -7.690  -2.507  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.921  -9.238  -1.077  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.467  -9.078  -4.073  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.755 -11.386  -3.936  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.538 -10.436  -2.363  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.769  -9.341  -3.734  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.173 -10.980  -4.006  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.267 -12.360  -1.666  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.374 -11.145  -1.034  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.952 -12.349  -2.185  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.129  -6.981  -1.101  1.00  0.00           N  
ATOM    430  CA  PRO A 120       3.974  -5.769  -1.118  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.288  -5.902  -1.886  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.248  -5.190  -1.620  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.273  -5.518   0.348  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.247  -6.280   1.095  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.933  -7.479   0.262  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.429  -4.930  -1.510  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.209  -4.462   0.553  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.364  -5.673   1.224  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.912  -7.794   0.411  1.00  0.00           H  
ATOM    440  N   THR A 121       5.331  -6.817  -2.809  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.420  -6.890  -3.760  1.00  0.00           C  
ATOM    442  C   THR A 121       5.909  -6.490  -5.134  1.00  0.00           C  
ATOM    443  O   THR A 121       6.680  -6.169  -6.039  1.00  0.00           O  
ATOM    444  CB  THR A 121       7.023  -8.303  -3.816  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.992  -9.260  -4.067  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.720  -8.641  -2.510  1.00  0.00           C  
ATOM    447  H   THR A 121       4.613  -7.470  -2.850  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.188  -6.196  -3.449  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.747  -8.342  -4.617  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.384 -10.072  -4.405  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.203  -9.602  -2.597  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.988  -8.674  -1.710  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.460  -7.886  -2.290  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.589  -6.489  -5.263  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.935  -6.173  -6.523  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.267  -4.809  -6.451  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.574  -3.922  -7.242  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.882  -7.222  -6.838  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.759  -7.489  -8.326  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       2.582  -6.530  -9.105  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.880  -8.670  -8.726  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.034  -6.720  -4.485  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.680  -6.165  -7.303  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       1.923  -6.873  -6.463  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.370  -4.643  -5.478  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.655  -3.391  -5.270  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.657  -2.259  -4.994  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.416  -1.071  -5.253  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.650  -3.563  -4.101  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.114  -2.222  -3.584  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.280  -4.370  -2.980  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.832  -1.692  -2.369  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.173  -5.390  -4.875  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.094  -3.180  -6.168  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.180  -4.144  -4.470  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.918  -2.346  -3.320  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.572  -4.481  -2.175  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.160  -3.858  -2.621  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.557  -5.347  -3.357  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.831  -1.386  -2.640  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.878  -2.477  -1.630  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.287  -0.850  -1.969  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.813  -2.670  -4.509  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.898  -1.771  -4.174  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.403  -1.004  -5.406  1.00  0.00           C  
ATOM    486  O   ILE A 124       5.970   0.085  -5.283  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.037  -2.581  -3.524  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.265  -2.119  -2.090  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.319  -2.527  -4.339  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.081  -2.388  -1.184  1.00  0.00           C  
ATOM    491  H   ILE A 124       3.943  -3.630  -4.373  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.535  -1.071  -3.445  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.715  -3.601  -3.495  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.452  -1.058  -2.090  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.105  -2.835  -5.355  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.049  -3.192  -3.905  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.704  -1.518  -4.341  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.347  -2.143  -0.167  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.804  -3.440  -1.243  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.245  -1.779  -1.493  1.00  0.00           H  
ATOM    501  N   SER A 125       5.159  -1.570  -6.587  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.670  -1.015  -7.834  1.00  0.00           C  
ATOM    503  C   SER A 125       5.233   0.429  -8.035  1.00  0.00           C  
ATOM    504  O   SER A 125       6.069   1.326  -8.130  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.219  -1.879  -9.011  1.00  0.00           C  
ATOM    506  OG  SER A 125       3.808  -2.011  -9.035  1.00  0.00           O  
ATOM    507  H   SER A 125       4.609  -2.382  -6.622  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.744  -1.035  -7.784  1.00  0.00           H  
ATOM    509  HB3 SER A 125       5.658  -2.861  -8.917  1.00  0.00           H  
ATOM    510  HG  SER A 125       3.552  -2.855  -8.632  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.931   0.667  -8.068  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.439   2.006  -8.318  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.335   2.778  -7.023  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.203   4.002  -7.031  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.097   1.996  -9.046  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.254   2.078 -10.550  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.770   3.106 -11.042  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       1.853   1.128 -11.252  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.297  -0.063  -7.903  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.173   2.491  -8.945  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.510   2.840  -8.715  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.409   2.057  -5.906  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.483   2.679  -4.588  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.667   3.642  -4.502  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.665   4.567  -3.697  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.625   1.606  -3.527  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.924   2.147  -2.136  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.700   2.852  -1.563  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       4.402   1.037  -1.224  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.395   1.071  -5.969  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.565   3.234  -4.403  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.422   0.941  -3.824  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.717   2.878  -2.213  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.346   3.619  -2.263  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       2.969   3.324  -0.630  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       1.915   2.131  -1.391  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.682   0.233  -1.229  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       4.515   1.414  -0.220  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       5.355   0.668  -1.576  1.00  0.00           H  
ATOM    540  N   SER A 128       5.655   3.441  -5.364  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.836   4.298  -5.407  1.00  0.00           C  
ATOM    542  C   SER A 128       6.489   5.704  -5.924  1.00  0.00           C  
ATOM    543  O   SER A 128       7.370   6.542  -6.126  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.903   3.651  -6.287  1.00  0.00           C  
ATOM    545  OG  SER A 128       8.194   2.334  -5.845  1.00  0.00           O  
ATOM    546  H   SER A 128       5.588   2.692  -5.995  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.217   4.384  -4.401  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.808   4.239  -6.248  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.381   1.904  -5.550  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.202   5.944  -6.141  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.706   7.235  -6.594  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.284   8.069  -5.391  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.689   9.222  -5.238  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.516   7.027  -7.541  1.00  0.00           C  
ATOM    555  CG  GLU A 129       2.774   8.302  -7.912  1.00  0.00           C  
ATOM    556  CD  GLU A 129       3.636   9.273  -8.690  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       3.957   8.982  -9.860  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       3.983  10.339  -8.144  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.558   5.228  -5.965  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.502   7.740  -7.119  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.813   6.348  -7.075  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       2.437   8.787  -7.005  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.472   7.468  -4.538  1.00  0.00           N  
ATOM    564  CA  CYS A 130       2.998   8.116  -3.334  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.042   8.001  -2.234  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.381   8.983  -1.570  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.703   7.454  -2.884  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.889   5.729  -2.403  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.184   6.551  -4.721  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.811   9.162  -3.543  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       0.994   7.472  -3.684  1.00  0.00           H  
ATOM    572  HG  CYS A 130       1.706   5.650  -1.093  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.561   6.794  -2.066  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.481   6.509  -0.998  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.916   6.664  -1.450  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.227   6.604  -2.640  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.272   5.106  -0.453  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.652   5.072   0.937  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.214   5.555   0.886  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.753   3.682   1.528  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.321   6.074  -2.689  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.276   7.207  -0.207  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.225   4.609  -0.413  1.00  0.00           H  
ATOM    584  HG  LEU A 131       5.201   5.746   1.579  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.656   4.954   0.183  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.195   6.587   0.568  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.773   5.470   1.864  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.233   2.982   0.895  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.313   3.673   2.515  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.795   3.404   1.595  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.784   6.854  -0.482  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.196   7.032  -0.731  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.957   5.732  -0.526  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.380   4.753  -0.049  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.763   8.134   0.173  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.273   7.966   1.606  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.346   9.481  -0.355  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.355   7.544   2.566  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.463   6.874   0.439  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.314   7.345  -1.757  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.836   8.072   0.153  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.494   7.215   1.622  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.628   9.560  -1.389  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.832  10.254   0.216  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.276   9.579  -0.260  1.00  0.00           H  
ATOM    606 HD11 ILE A 132       9.947   7.476   3.563  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      11.151   8.275   2.554  1.00  0.00           H  
ATOM    608 HD13 ILE A 132      10.745   6.583   2.268  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.239   5.717  -0.873  1.00  0.00           N  
ATOM    610  CA  ASN A 133      12.014   4.476  -0.850  1.00  0.00           C  
ATOM    611  C   ASN A 133      12.051   3.884   0.539  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.890   2.691   0.707  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.445   4.693  -1.351  1.00  0.00           C  
ATOM    614  CG  ASN A 133      14.421   5.145  -0.278  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      14.505   6.328   0.046  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      15.189   4.208   0.251  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.675   6.553  -1.151  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.519   3.774  -1.507  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.428   5.437  -2.116  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      15.088   3.281  -0.080  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      15.828   4.468   0.948  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.235   4.727   1.530  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.386   4.260   2.890  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.146   3.492   3.322  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.252   2.417   3.901  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.669   5.442   3.808  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.851   6.272   3.330  1.00  0.00           C  
ATOM    628  CD  GLN A 134      15.178   5.565   3.528  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      15.343   4.763   4.448  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      16.135   5.859   2.663  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.280   5.689   1.339  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.231   3.588   2.914  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.892   5.074   4.799  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.867   7.207   3.872  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      15.935   6.509   1.952  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      17.008   5.421   2.770  1.00  0.00           H  
ATOM    637  N   GLU A 135       9.973   4.018   2.983  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.722   3.343   3.295  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.552   2.092   2.426  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.389   0.994   2.937  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.548   4.299   3.082  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.698   5.619   3.814  1.00  0.00           C  
ATOM    643  CD  GLU A 135       7.938   5.452   5.298  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       7.036   4.961   6.003  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       9.034   5.824   5.767  1.00  0.00           O  
ATOM    646  H   GLU A 135       9.946   4.885   2.519  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.752   3.047   4.333  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.635   3.825   3.423  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       6.803   6.197   3.670  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.630   2.274   1.111  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.441   1.186   0.143  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.375   0.015   0.425  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.948  -1.126   0.599  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.744   1.713  -1.258  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.217   0.626  -2.600  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.829   3.175   0.772  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.415   0.844   0.189  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.821   1.847  -1.344  1.00  0.00           H  
ATOM    659  HG  CYS A 136       9.242   0.468  -3.428  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.652   0.331   0.473  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.706  -0.649   0.624  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.744  -1.204   2.039  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.363  -2.232   2.302  1.00  0.00           O  
ATOM    664  CB  GLU A 137      13.018  -0.011   0.249  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.076   0.425  -1.191  1.00  0.00           C  
ATOM    666  CD  GLU A 137      14.461   0.867  -1.600  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      14.981   1.830  -1.006  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.042   0.249  -2.513  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.904   1.278   0.408  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.517  -1.440  -0.056  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      13.832  -0.691   0.446  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      12.393   1.256  -1.312  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.057  -0.519   2.941  1.00  0.00           N  
ATOM    674  CA  GLU A 138      10.859  -1.015   4.300  1.00  0.00           C  
ATOM    675  C   GLU A 138       9.885  -2.160   4.250  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.062  -3.206   4.876  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.298   0.066   5.178  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.103  -0.371   6.606  1.00  0.00           C  
ATOM    679  CD  GLU A 138      11.360  -0.940   7.233  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      12.425  -0.292   7.134  1.00  0.00           O  
ATOM    681  OE2 GLU A 138      11.286  -2.030   7.834  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.640   0.335   2.668  1.00  0.00           H  
ATOM    683  HA  GLU A 138      11.785  -1.339   4.715  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.351   0.364   4.782  1.00  0.00           H  
ATOM    685  HG3 GLU A 138       9.322  -1.122   6.634  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.859  -1.935   3.468  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.813  -2.899   3.270  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.369  -4.112   2.524  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.184  -5.256   2.942  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.652  -2.292   2.467  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.136  -0.975   3.058  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.514  -3.274   2.417  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.403  -0.771   4.528  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.801  -1.069   3.007  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.437  -3.214   4.234  1.00  0.00           H  
ATOM    696  HB  ILE A 139       7.015  -2.098   1.462  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.070  -0.936   2.912  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.900  -4.266   2.291  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.863  -3.030   1.593  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.960  -3.223   3.344  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.467  -0.808   4.707  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       5.921  -1.538   5.089  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       6.021   0.191   4.833  1.00  0.00           H  
ATOM    704  N   LEU A 140       9.057  -3.838   1.416  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.771  -4.861   0.651  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.742  -5.638   1.531  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.912  -6.843   1.355  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.555  -4.204  -0.487  1.00  0.00           C  
ATOM    709  CG  LEU A 140       9.789  -3.956  -1.784  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.634  -3.131  -2.742  1.00  0.00           C  
ATOM    711  CD2 LEU A 140       9.396  -5.274  -2.431  1.00  0.00           C  
ATOM    712  H   LEU A 140       9.074  -2.912   1.091  1.00  0.00           H  
ATOM    713  HA  LEU A 140       9.044  -5.549   0.235  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      11.404  -4.826  -0.710  1.00  0.00           H  
ATOM    715  HG  LEU A 140       8.890  -3.403  -1.565  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      10.844  -2.168  -2.300  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      10.097  -2.994  -3.669  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      11.563  -3.647  -2.938  1.00  0.00           H  
ATOM    719 HD21 LEU A 140       8.707  -5.801  -1.788  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      10.279  -5.878  -2.585  1.00  0.00           H  
ATOM    721 HD23 LEU A 140       8.924  -5.081  -3.382  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.390  -4.941   2.460  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.299  -5.578   3.404  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.587  -6.718   4.106  1.00  0.00           C  
ATOM    725  O   GLN A 141      12.050  -7.855   4.104  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.795  -4.566   4.423  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.114  -4.947   5.048  1.00  0.00           C  
ATOM    728  CD  GLN A 141      13.987  -5.692   6.368  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      13.011  -6.399   6.613  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      14.975  -5.534   7.234  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.262  -3.968   2.504  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.148  -5.962   2.862  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.062  -4.466   5.209  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      14.675  -4.049   5.204  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      15.726  -4.953   6.981  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      14.917  -6.004   8.094  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.438  -6.399   4.678  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.624  -7.375   5.384  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.134  -8.471   4.444  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.159  -9.638   4.797  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.431  -6.697   6.081  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.932  -5.627   7.053  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.591  -7.728   6.809  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.937  -6.153   8.057  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.133  -5.465   4.633  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.237  -7.837   6.144  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.817  -6.231   5.326  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.092  -5.227   7.602  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.243  -8.473   6.101  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.742  -7.242   7.267  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.187  -8.205   7.571  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.309  -5.335   8.656  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.760  -6.619   7.530  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.461  -6.880   8.697  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.693  -8.098   3.257  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.353  -9.074   2.222  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.481 -10.076   2.001  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.249 -11.266   1.784  1.00  0.00           O  
ATOM    759  CB  CYS A 143       8.097  -8.351   0.917  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.875  -7.039   1.047  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.556  -7.142   3.073  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.455  -9.598   2.523  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       7.751  -9.052   0.187  1.00  0.00           H  
ATOM    764  HG  CYS A 143       7.403  -6.058   1.768  1.00  0.00           H  
ATOM    765  N   SER A 144      10.700  -9.577   2.074  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.870 -10.354   1.727  1.00  0.00           C  
ATOM    767  C   SER A 144      12.391 -11.147   2.928  1.00  0.00           C  
ATOM    768  O   SER A 144      13.068 -12.162   2.765  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.962  -9.421   1.188  1.00  0.00           C  
ATOM    770  OG  SER A 144      14.050 -10.146   0.639  1.00  0.00           O  
ATOM    771  H   SER A 144      10.813  -8.651   2.372  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.582 -11.040   0.947  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.329  -8.803   1.993  1.00  0.00           H  
ATOM    774  HG  SER A 144      13.743 -10.647  -0.131  1.00  0.00           H  
ATOM    775  N   THR A 145      12.062 -10.697   4.131  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.581 -11.306   5.340  1.00  0.00           C  
ATOM    777  C   THR A 145      11.504 -12.147   5.997  1.00  0.00           C  
ATOM    778  O   THR A 145      11.704 -13.315   6.338  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.065 -10.229   6.317  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.027  -9.264   6.550  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.302  -9.523   5.784  1.00  0.00           C  
ATOM    782  H   THR A 145      11.428  -9.949   4.218  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.418 -11.933   5.082  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.314 -10.710   7.238  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.372  -8.375   6.383  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.654  -8.811   6.515  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.052  -9.005   4.869  1.00  0.00           H  
ATOM    788 HG23 THR A 145      15.075 -10.250   5.587  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.355 -11.531   6.138  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.179 -12.165   6.681  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.420 -12.872   5.581  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.455 -14.096   5.440  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.256 -11.110   7.241  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.143 -11.087   8.735  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.263 -10.294   9.344  1.00  0.00           C  
ATOM    796  CE  LYS A 146       9.021 -10.110  10.820  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       7.929  -9.142  11.094  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.288 -10.594   5.843  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.459 -12.854   7.459  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.282 -11.271   6.831  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.177 -12.096   9.106  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.301  -9.330   8.861  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       9.930  -9.771  11.293  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146       7.035  -9.478  10.678  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146       8.159  -8.214  10.688  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146       7.798  -9.034  12.118  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.747 -12.049   4.796  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.875 -12.531   3.759  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.967 -11.438   3.242  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.079 -10.286   3.667  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.866 -11.077   4.920  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.472 -12.905   2.946  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.276 -13.330   4.154  1.00  0.00           H  
ATOM    814  N   MET A 148       5.050 -11.793   2.351  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.196 -10.801   1.705  1.00  0.00           C  
ATOM    816  C   MET A 148       3.223 -10.204   2.718  1.00  0.00           C  
ATOM    817  O   MET A 148       3.138  -8.988   2.867  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.400 -11.406   0.537  1.00  0.00           C  
ATOM    819  CG  MET A 148       3.987 -12.684  -0.058  1.00  0.00           C  
ATOM    820  SD  MET A 148       5.007 -12.390  -1.517  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.141 -11.147  -0.909  1.00  0.00           C  
ATOM    822  H   MET A 148       4.938 -12.741   2.135  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.836 -10.011   1.322  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.357 -10.669  -0.250  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.174 -13.339  -0.336  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.620 -11.502  -0.008  1.00  0.00           H  
ATOM    827  HE2 MET A 148       6.889 -10.941  -1.659  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.588 -10.242  -0.690  1.00  0.00           H  
ATOM    829  N   MET A 149       2.511 -11.072   3.429  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.484 -10.638   4.375  1.00  0.00           C  
ATOM    831  C   MET A 149       2.077  -9.787   5.493  1.00  0.00           C  
ATOM    832  O   MET A 149       1.508  -8.765   5.875  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.760 -11.843   4.977  1.00  0.00           C  
ATOM    834  CG  MET A 149      -0.081 -12.626   3.979  1.00  0.00           C  
ATOM    835  SD  MET A 149      -1.088 -13.903   4.764  1.00  0.00           S  
ATOM    836  CE  MET A 149      -2.045 -14.496   3.365  1.00  0.00           C  
ATOM    837  H   MET A 149       2.683 -12.032   3.319  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.769 -10.040   3.831  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.115 -11.501   5.769  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.578 -13.095   3.264  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -1.377 -14.786   2.570  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -2.635 -15.349   3.670  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.702 -13.712   3.017  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.225 -10.212   6.006  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.919  -9.481   7.058  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.303  -8.091   6.574  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.268  -7.117   7.327  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.163 -10.243   7.475  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.620 -11.043   5.668  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.263  -9.398   7.911  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.808 -10.354   6.610  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.889 -11.219   7.848  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.693  -9.701   8.249  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.676  -8.018   5.304  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.063  -6.764   4.709  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.871  -5.878   4.478  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.944  -4.671   4.672  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.674  -8.828   4.761  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.759  -6.261   5.364  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.545  -6.960   3.763  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.769  -6.489   4.069  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.528  -5.791   3.851  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.110  -5.030   5.105  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.638  -3.901   5.023  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.460  -6.786   3.442  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.799  -7.444   3.882  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.679  -5.102   3.032  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.681  -7.163   2.449  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.506  -6.302   3.441  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.454  -7.606   4.143  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.318  -5.653   6.262  1.00  0.00           N  
ATOM    872  CA  GLU A 153       1.006  -5.039   7.554  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.966  -3.900   7.885  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.676  -3.075   8.747  1.00  0.00           O  
ATOM    875  CB  GLU A 153       1.050  -6.084   8.660  1.00  0.00           C  
ATOM    876  CG  GLU A 153      -0.024  -7.143   8.526  1.00  0.00           C  
ATOM    877  CD  GLU A 153       0.117  -8.246   9.555  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       1.057  -9.062   9.443  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -0.707  -8.296  10.492  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.688  -6.564   6.247  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.003  -4.629   7.496  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.924  -5.592   9.614  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       0.029  -7.577   7.531  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.109  -3.853   7.220  1.00  0.00           N  
ATOM    885  CA  LYS A 154       4.020  -2.730   7.400  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.643  -1.630   6.424  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.694  -0.442   6.735  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.468  -3.164   7.180  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.494  -2.148   7.674  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.165  -1.633   9.071  1.00  0.00           C  
ATOM    891  CE  LYS A 154       6.061  -2.761  10.085  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       5.649  -2.265  11.423  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.341  -4.577   6.589  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.904  -2.365   8.409  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.625  -3.312   6.120  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.513  -1.312   6.989  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       5.226  -1.103   9.038  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       7.020  -3.243  10.167  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       5.711  -3.028  12.123  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       4.661  -1.917  11.389  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       6.267  -1.488  11.723  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.262  -2.070   5.244  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.771  -1.243   4.176  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.609  -0.393   4.622  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.668   0.831   4.568  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.330  -2.216   3.109  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.876  -1.636   1.810  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.951  -0.771   1.186  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.496  -2.774   0.898  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.320  -3.032   5.062  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.558  -0.611   3.809  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.502  -2.787   3.516  1.00  0.00           H  
ATOM    913  HG  LEU A 155       1.012  -1.040   1.995  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.830  -1.368   0.997  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       3.200   0.036   1.858  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       2.587  -0.363   0.255  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.484  -2.637   0.549  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.565  -3.705   1.460  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.172  -2.807   0.056  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.556  -1.058   5.042  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.613  -0.393   5.590  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.215   0.711   6.597  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.808   1.786   6.606  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.565  -1.441   6.225  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.811  -2.396   7.108  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.666  -0.805   7.020  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.555  -2.044   4.960  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.135   0.071   4.765  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.015  -2.011   5.426  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.216  -1.838   7.812  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.167  -3.012   6.497  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.511  -3.022   7.641  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.558  -0.743   6.419  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.355   0.178   7.327  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.856  -1.418   7.890  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.833   0.476   7.393  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.305   1.483   8.346  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.104   2.599   7.655  1.00  0.00           C  
ATOM    939  O   GLU A 157       1.994   3.768   8.020  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.164   0.844   9.434  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.462  -0.280  10.160  1.00  0.00           C  
ATOM    942  CD  GLU A 157       2.210  -0.743  11.392  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       3.135  -1.570  11.260  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.870  -0.286  12.502  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.288  -0.390   7.346  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.431   1.915   8.810  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.433   1.600  10.158  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.367  -1.111   9.482  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.917   2.230   6.673  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.733   3.187   5.921  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.878   4.116   5.057  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.232   5.272   4.842  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.752   2.433   5.069  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.321   2.150   5.916  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.979   1.275   6.445  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.281   3.802   6.636  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.954   2.991   4.173  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.930   3.329   6.030  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.759   3.622   4.549  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.819   4.476   3.848  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.046   5.346   4.827  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.361   6.457   4.502  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.113   3.648   2.979  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.544   3.193   1.679  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.644   2.202   1.945  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.461   2.635   0.695  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.586   2.659   4.590  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.403   5.114   3.206  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -0.981   4.240   2.736  1.00  0.00           H  
ATOM    970  HG  LEU A 159       1.006   4.051   1.233  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.396   2.681   2.559  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       2.083   1.886   1.010  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.243   1.345   2.467  1.00  0.00           H  
ATOM    974 HD21 LEU A 159       0.052   2.040  -0.044  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -0.977   3.449   0.208  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.176   2.019   1.221  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.132   4.835   6.037  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.662   5.633   7.146  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.348   6.693   7.548  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.027   7.677   8.218  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.937   4.725   8.339  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.380   4.239   8.503  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -3.122   4.277   7.186  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.402   2.824   9.043  1.00  0.00           C  
ATOM    985  H   LEU A 160       0.092   3.886   6.193  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.576   6.110   6.829  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.657   5.255   9.234  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -2.898   4.876   9.203  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.570   3.313   7.008  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.434   4.506   6.386  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.894   5.030   7.227  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.516   2.650   9.637  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.422   2.126   8.213  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.279   2.686   9.655  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.579   6.448   7.150  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.685   7.323   7.433  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.779   8.417   6.373  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.249   9.524   6.640  1.00  0.00           O  
ATOM    999  CB  ARG A 161       3.960   6.483   7.470  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       5.172   7.204   7.987  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       4.915   7.750   9.380  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       5.892   8.766   9.768  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       5.570   9.969  10.252  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       4.297  10.327  10.385  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       6.530  10.819  10.601  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.752   5.628   6.653  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.518   7.771   8.396  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.175   6.138   6.469  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       5.409   8.015   7.321  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       4.963   6.932  10.085  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       6.844   8.534   9.671  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       3.561   9.696  10.123  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       4.061  11.232  10.751  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       7.494  10.558  10.504  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       6.295  11.722  10.970  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.330   8.089   5.170  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.316   9.027   4.068  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.203  10.064   4.230  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.181   9.816   4.875  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.128   8.266   2.762  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.410   9.085   1.638  1.00  0.00           O  
ATOM   1022  H   SER A 162       2.017   7.175   5.011  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.264   9.530   4.042  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.108   7.934   2.700  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.241   9.556   1.784  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.425  11.229   3.642  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.435  12.297   3.617  1.00  0.00           C  
ATOM   1028  C   ASP A 163       0.025  12.569   2.176  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.768  13.469   1.892  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       1.006  13.573   4.252  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       2.182  14.144   3.475  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       3.328  13.679   3.679  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       1.974  15.069   2.660  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.291  11.380   3.208  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.429  11.971   4.176  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       1.337  13.350   5.256  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.564  11.765   1.272  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.359  11.937  -0.149  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -0.905  11.213  -0.606  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -0.913   9.991  -0.708  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.603  11.418  -0.878  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.447  11.293  -2.375  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.748  11.601  -3.103  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       3.169  13.054  -2.922  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       4.491  13.326  -3.537  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.118  11.015   1.572  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.249  12.992  -0.345  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.852  10.439  -0.491  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.684  11.967  -2.705  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.612  11.404  -4.156  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       3.221  13.274  -1.867  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       4.464  13.111  -4.552  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       5.224  12.737  -3.089  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       4.745  14.327  -3.414  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -1.970  11.984  -0.874  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.275  11.450  -1.300  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.194  10.366  -2.353  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.148   9.621  -2.553  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.145  12.541  -1.867  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -3.465  13.308  -2.957  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.278  14.494  -3.426  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -5.154  14.305  -4.295  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -4.061  15.612  -2.918  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.890  12.950  -0.744  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.752  11.064  -0.440  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -4.411  13.225  -1.083  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.291  12.647  -3.794  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.102  10.336  -3.072  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -1.893   9.332  -4.088  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.824   7.925  -3.509  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.170   6.988  -4.189  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.613   9.595  -4.878  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.718  10.787  -5.810  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -1.387  11.773  -5.507  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -0.066  10.701  -6.960  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.429  11.030  -2.934  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.733   9.386  -4.765  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.384   8.718  -5.461  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166       0.439   9.883  -7.145  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -0.121  11.456  -7.582  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.409   7.774  -2.252  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.087   6.441  -1.711  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.239   5.417  -1.758  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -1.973   4.253  -2.013  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.469   6.520  -0.299  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.357   7.011   0.820  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.326   8.246   1.403  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.366   6.271   1.528  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.260   8.328   2.401  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.909   7.131   2.501  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.872   4.975   1.427  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.923   6.733   3.363  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.876   4.583   2.281  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.392   5.457   3.237  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.313   8.565  -1.674  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.308   6.039  -2.369  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.382   7.176  -0.349  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.664   9.043   1.099  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.428   9.117   2.958  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.493   4.285   0.694  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.334   7.396   4.110  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.275   3.582   2.215  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.181   5.104   3.884  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.519   5.789  -1.536  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.620   4.826  -1.602  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.930   4.473  -3.047  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.159   3.315  -3.392  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.807   5.560  -0.950  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.256   6.854  -0.449  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.010   7.126  -1.223  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.397   3.922  -1.051  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.202   4.965  -0.131  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -5.031   6.771   0.604  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.297   7.667  -0.618  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.902   5.494  -3.882  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.132   5.358  -5.312  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.036   4.521  -5.939  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.297   3.629  -6.719  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.142   6.750  -5.918  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.212   7.630  -5.312  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.799   9.086  -5.242  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.835   9.894  -4.496  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -6.423  11.316  -4.342  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.702   6.385  -3.521  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.088   4.884  -5.471  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.310   6.678  -6.981  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.428   7.272  -4.311  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.699   9.476  -6.243  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.968   9.449  -3.515  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -7.151  11.849  -3.825  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -6.291  11.752  -5.276  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -5.529  11.375  -3.822  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.818   4.838  -5.562  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.624   4.140  -5.982  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.606   2.723  -5.434  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.218   1.792  -6.131  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.403   4.951  -5.514  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.070   5.955  -6.483  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.785   4.073  -5.252  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.709   5.595  -4.955  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.605   4.090  -7.061  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.666   5.444  -4.587  1.00  0.00           H  
ATOM   1143  HG1 THR A 170       0.635   5.627  -7.051  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       1.009   3.492  -6.135  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.561   3.412  -4.430  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.635   4.692  -5.002  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.044   2.578  -4.197  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.248   1.277  -3.587  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.103   0.425  -4.509  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.651  -0.585  -5.041  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -2.974   1.468  -2.255  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.511   0.594  -1.102  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.304   0.938   0.142  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -2.667  -0.873  -1.440  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.233   3.379  -3.665  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.288   0.800  -3.420  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.025   1.278  -2.419  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.467   0.789  -0.903  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.328   2.013   0.270  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.829   0.487   0.999  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.311   0.562   0.045  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -2.183  -1.470  -0.684  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.209  -1.065  -2.398  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.717  -1.124  -1.483  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.325   0.886  -4.737  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.287   0.151  -5.531  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.870   0.077  -6.993  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.138  -0.914  -7.640  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.675   0.786  -5.392  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.363   1.108  -6.722  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -7.981  -0.112  -7.388  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -8.717   0.287  -8.655  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172      -9.383  -0.866  -9.310  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.588   1.754  -4.357  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.330  -0.852  -5.140  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.570   1.703  -4.837  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -6.634   1.544  -7.388  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -8.678  -0.574  -6.705  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -8.007   0.719  -9.345  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -10.057  -1.309  -8.655  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172      -8.678  -1.573  -9.598  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172      -9.898  -0.546 -10.153  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.231   1.113  -7.521  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.896   1.119  -8.935  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.758   0.157  -9.203  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.772  -0.581 -10.175  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.593   2.531  -9.462  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.271   3.146  -9.075  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -1.146   2.679  -9.972  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -2.361   4.665  -9.082  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -3.995   1.883  -6.958  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.761   0.758  -9.444  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -4.365   3.184  -9.099  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.058   2.816  -8.088  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -0.766   1.751  -9.584  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -0.358   3.419  -9.984  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -1.518   2.527 -10.975  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -3.084   4.986  -8.345  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -2.670   5.003 -10.060  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.394   5.084  -8.845  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.781   0.162  -8.324  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.699  -0.813  -8.383  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.273  -2.221  -8.277  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.805  -3.162  -8.922  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.298  -0.568  -7.267  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.777   0.856  -7.627  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.191  -0.699  -9.330  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.591   0.473  -7.263  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.170  -1.186  -7.423  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.155  -0.818  -6.320  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.309  -2.339  -7.462  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -3.022  -3.581  -7.277  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.843  -3.937  -8.498  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.956  -5.097  -8.863  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.931  -3.458  -6.080  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.199  -3.410  -4.761  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.129  -2.990  -3.657  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.605  -4.761  -4.471  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.601  -1.555  -6.954  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.303  -4.359  -7.087  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.587  -4.302  -6.070  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.398  -2.694  -4.823  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.547  -2.025  -3.893  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.574  -2.927  -2.732  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -4.922  -3.712  -3.562  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.938  -4.692  -3.628  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -2.063  -5.098  -5.342  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.400  -5.461  -4.252  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.433  -2.930  -9.112  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.255  -3.131 -10.283  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.347  -3.504 -11.454  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.754  -4.219 -12.370  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.099  -1.876 -10.587  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.396  -0.867 -11.451  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.308   0.212 -11.988  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -7.202   0.670 -11.250  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.136   0.595 -13.163  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.315  -2.020  -8.755  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.915  -3.963 -10.080  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.362  -1.381  -9.653  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.965  -1.392 -12.276  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.102  -3.019 -11.390  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.050  -3.418 -12.331  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.834  -4.928 -12.260  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.819  -5.619 -13.278  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.701  -2.742 -12.008  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.531  -1.263 -12.361  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -1.344  -0.825 -13.559  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.655  -0.247 -13.088  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -3.564   0.113 -14.207  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.897  -2.354 -10.691  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.361  -3.149 -13.327  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177       0.086  -3.298 -12.501  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177       0.515  -1.078 -12.565  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -1.535  -1.675 -14.195  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -2.446   0.639 -12.494  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -4.497   0.403 -13.834  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -3.696  -0.704 -14.837  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -3.165   0.900 -14.754  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.683  -5.437 -11.042  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.416  -6.857 -10.833  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.713  -7.654 -10.712  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.689  -8.874 -10.530  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.574  -7.068  -9.571  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -1.251  -6.583  -8.301  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.607  -7.116  -7.038  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.718  -8.338  -6.782  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178      -0.013  -6.320  -6.286  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.733  -4.839 -10.262  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.864  -7.219 -11.686  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.359  -6.536  -9.681  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -2.283  -6.898  -8.322  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.840  -6.948 -10.822  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -5.161  -7.535 -10.628  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.268  -8.238  -9.278  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.944  -9.258  -9.144  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.492  -8.497 -11.758  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.939  -7.805 -13.036  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -4.781  -7.220 -13.834  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -5.256  -6.584 -15.063  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -4.512  -5.817 -15.858  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -3.245  -5.561 -15.560  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -5.048  -5.298 -16.956  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.782  -5.998 -11.051  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.877  -6.727 -10.645  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.280  -9.159 -11.432  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -6.607  -6.999 -12.765  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -4.096  -8.015 -14.089  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -6.194  -6.747 -15.314  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -2.832  -5.944 -14.726  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -2.690  -4.986 -16.165  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -6.008  -5.487 -17.182  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -4.498  -4.722 -17.566  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.592  -7.681  -8.287  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.637  -8.199  -6.926  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.044  -8.077  -6.375  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.750  -7.110  -6.658  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.688  -7.423  -6.021  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.495  -8.085  -4.667  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.317  -7.932  -3.766  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.386  -8.790  -4.506  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -4.044  -6.891  -8.481  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.347  -9.235  -6.942  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.086  -6.432  -5.864  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.752  -8.843  -5.264  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.238  -9.227  -3.640  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.430  -9.050  -5.568  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.777  -9.116  -5.026  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.067  -7.944  -4.096  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.224  -7.596  -3.885  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -7.993 -10.434  -4.275  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.156 -11.656  -5.174  1.00  0.00           C  
ATOM   1313  CD  LYS A 181      -6.892 -11.972  -5.959  1.00  0.00           C  
ATOM   1314  CE  LYS A 181      -7.054 -13.221  -6.810  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181      -7.334 -14.426  -5.983  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.786  -9.749  -5.325  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.465  -9.074  -5.856  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -8.880 -10.343  -3.668  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.961 -11.470  -5.868  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -6.079 -12.124  -5.265  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181      -6.143 -13.381  -7.367  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181      -8.229 -14.307  -5.466  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181      -6.565 -14.576  -5.298  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181      -7.406 -15.266  -6.591  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.023  -7.326  -3.548  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.214  -6.228  -2.607  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.793  -5.008  -3.300  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.565  -4.266  -2.697  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.915  -5.840  -1.909  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.142  -4.888  -0.770  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.852  -5.295   0.337  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.651  -3.597  -0.804  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.070  -4.439   1.393  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -5.864  -2.731   0.246  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.575  -3.154   1.347  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.110  -7.617  -3.777  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -7.922  -6.562  -1.862  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.256  -5.365  -2.618  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.244  -6.295   0.367  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.095  -3.265  -1.664  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.629  -4.773   2.255  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.473  -1.726   0.206  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.745  -2.479   2.172  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.411  -4.797  -4.560  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.964  -3.696  -5.348  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.501  -3.679  -5.296  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.121  -2.629  -5.450  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.487  -3.792  -6.801  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -8.000  -4.951  -7.439  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.712  -5.373  -4.956  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.597  -2.773  -4.922  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -6.407  -3.836  -6.817  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -7.460  -5.721  -7.198  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.103  -4.846  -5.065  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.556  -4.964  -4.982  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.076  -4.413  -3.656  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.014  -3.615  -3.629  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.979  -6.427  -5.114  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.401  -7.130  -6.328  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.886  -8.557  -6.448  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -13.020  -8.767  -6.928  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -11.147  -9.482  -6.053  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.555  -5.650  -4.947  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.986  -4.396  -5.793  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -13.057  -6.473  -5.178  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.324  -7.139  -6.240  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.455  -4.844  -2.562  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.917  -4.488  -1.221  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.533  -3.058  -0.873  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.228  -2.385  -0.111  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.338  -5.435  -0.159  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.677  -6.919  -0.328  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.669  -7.610  -1.230  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -11.750  -7.612   1.025  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.660  -5.408  -2.658  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -12.993  -4.569  -1.211  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.700  -5.116   0.808  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -12.647  -7.004  -0.795  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.713  -7.178  -2.222  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -10.900  -8.663  -1.286  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185      -9.677  -7.481  -0.825  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.473  -7.104   1.646  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -10.771  -7.594   1.520  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -12.059  -8.637   0.884  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.420  -2.607  -1.428  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.900  -1.285  -1.133  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.668  -0.216  -1.904  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.618  -0.166  -3.134  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.407  -1.221  -1.473  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.770   0.053  -1.019  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.002   0.896  -1.764  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.863   0.639   0.284  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.619   1.975  -1.011  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.133   1.842   0.250  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.495   0.270   1.477  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -7.021   2.672   1.357  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.375   1.095   2.570  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.643   2.286   2.502  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.931  -3.183  -2.055  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.029  -1.102  -0.073  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.286  -1.291  -2.546  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.740   0.729  -2.798  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.065   2.717  -1.325  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.073  -0.642   1.554  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.457   3.588   1.334  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.836   0.813   3.506  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.579   2.913   3.383  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.373   0.639  -1.173  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.209   1.659  -1.779  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.447   2.961  -1.946  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.191   3.674  -0.976  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.458   1.943  -0.931  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -14.070   0.635  -0.421  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.471   2.736  -1.749  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.468  -0.336  -1.514  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.334   0.581  -0.198  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.530   1.308  -2.746  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -13.162   2.548  -0.088  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.944   0.862   0.159  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.975   3.570  -2.226  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -15.250   3.108  -1.098  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.907   2.097  -2.502  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.115  -1.099  -1.104  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.581  -0.797  -1.920  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -14.990   0.195  -2.297  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.069   3.261  -3.173  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.450   4.530  -3.474  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.372   5.420  -4.274  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -11.948   5.019  -5.288  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.144   4.373  -4.243  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.599   5.717  -4.661  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.146   3.630  -3.400  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.195   2.610  -3.888  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.223   5.018  -2.536  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.335   3.810  -5.124  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.775   5.571  -5.344  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.254   6.254  -3.789  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.375   6.287  -5.150  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.083   2.604  -3.731  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.465   3.661  -2.368  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.177   4.105  -3.494  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.505   6.621  -3.781  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.211   7.671  -4.448  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.201   8.635  -5.065  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.101   8.812  -4.538  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.087   8.378  -3.421  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.476   8.653  -3.922  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -14.495   9.715  -5.002  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -14.241  10.894  -4.676  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -14.741   9.379  -6.176  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.114   6.806  -2.919  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -12.826   7.242  -5.223  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -12.627   9.318  -3.155  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -15.092   8.979  -3.096  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -11.556   9.242  -6.178  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -10.672  10.189  -6.832  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -11.166  11.613  -6.615  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -11.072  12.095  -5.468  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -10.550   9.856  -8.321  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -11.862   9.447  -8.970  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -11.653   9.048 -10.420  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -12.923   8.486 -11.035  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -13.339   7.212 -10.391  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -11.655  12.248  -7.573  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -12.437   9.056  -6.570  1.00  0.00           H  
ATOM   1466  HA  LYS A 190      -9.698  10.092  -6.374  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190      -9.849   9.045  -8.437  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -12.548  10.279  -8.928  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -10.878   8.296 -10.467  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -12.748   8.308 -12.085  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -13.563   7.372  -9.389  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -12.574   6.512 -10.455  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -14.182   6.829 -10.866  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A  95     -10.742  15.065  -3.332  1.00  0.00           N  
ATOM      2  CA  LYS A  95      -9.607  14.177  -3.137  1.00  0.00           C  
ATOM      3  C   LYS A  95      -8.573  14.846  -2.243  1.00  0.00           C  
ATOM      4  O   LYS A  95      -7.378  14.809  -2.526  1.00  0.00           O  
ATOM      5  CB  LYS A  95      -8.960  13.796  -4.484  1.00  0.00           C  
ATOM      6  CG  LYS A  95      -9.892  13.121  -5.488  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -10.819  14.119  -6.170  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -11.677  13.461  -7.237  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -10.872  13.008  -8.401  1.00  0.00           N  
ATOM     10  H   LYS A  95     -10.587  15.973  -3.676  1.00  0.00           H  
ATOM     11  HA  LYS A  95      -9.964  13.281  -2.651  1.00  0.00           H  
ATOM     12  HB3 LYS A  95      -8.135  13.126  -4.289  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -10.490  12.386  -4.968  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -10.220  14.894  -6.627  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -12.418  14.174  -7.576  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -10.253  12.210  -8.123  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -10.281  13.785  -8.756  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -11.500  12.689  -9.166  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.041  15.470  -1.171  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -8.157  16.199  -0.276  1.00  0.00           C  
ATOM     21  C   LYS A  96      -7.949  15.450   1.030  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.439  14.331   1.185  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -8.699  17.604  -0.011  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -8.761  18.469  -1.261  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -7.403  18.581  -1.942  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -6.356  19.191  -1.023  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -5.002  19.154  -1.630  1.00  0.00           N  
ATOM     28  H   LYS A  96      -9.999  15.433  -0.973  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -7.201  16.292  -0.764  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -8.064  18.094   0.708  1.00  0.00           H  
ATOM     31  HG3 LYS A  96      -9.102  19.456  -0.986  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -7.505  19.204  -2.818  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -6.341  18.637  -0.097  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -4.311  19.594  -0.990  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -4.998  19.666  -2.534  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -4.715  18.163  -1.804  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.235  16.072   1.959  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -6.822  15.426   3.209  1.00  0.00           C  
ATOM     39  C   ILE A  97      -7.985  14.744   3.932  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.808  13.678   4.517  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.112  16.422   4.169  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -4.667  16.673   3.721  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -6.135  15.923   5.611  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -4.543  17.300   2.353  1.00  0.00           C  
ATOM     45  H   ILE A  97      -6.961  16.999   1.796  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.104  14.665   2.940  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.651  17.355   4.137  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.142  15.731   3.701  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -5.753  14.913   5.650  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -7.149  15.937   5.980  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.519  16.565   6.224  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.032  18.263   2.351  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.013  16.655   1.624  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -3.499  17.425   2.107  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.171  15.338   3.867  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.350  14.757   4.497  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.551  13.313   4.051  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.848  12.424   4.856  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.586  15.576   4.139  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.501  17.040   4.539  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -12.638  17.855   3.959  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -13.772  17.761   4.477  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -12.408  18.575   2.966  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.259  16.186   3.389  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.205  14.772   5.562  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.438  15.142   4.631  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -10.566  17.445   4.182  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.353  13.077   2.770  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.544  11.753   2.214  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.355  10.873   2.566  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.485   9.661   2.652  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -10.721  11.838   0.697  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.637  12.972   0.250  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.029  12.871   0.856  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.814  11.717   0.260  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.157  11.949  -1.168  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.058  13.809   2.184  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.432  11.329   2.655  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -11.137  10.906   0.343  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -11.725  12.936  -0.825  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -13.560  13.792   0.667  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -14.724  11.586   0.825  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -14.838  12.729  -1.249  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -14.588  11.088  -1.578  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -13.305  12.191  -1.712  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.212  11.504   2.825  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -6.998  10.780   3.224  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.193  10.253   4.626  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.778   9.145   4.944  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.750  11.686   3.198  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.069  11.913   1.839  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.084  12.302   0.778  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.001  12.986   1.985  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.197  12.487   2.788  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -6.857   9.942   2.552  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.019  11.259   3.868  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.575  11.008   1.515  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -6.821  11.517   0.681  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.583  12.439  -0.168  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.573  13.222   1.063  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.486  13.111   1.044  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.291  12.686   2.743  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.460  13.919   2.270  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.834  11.069   5.453  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.230  10.663   6.793  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.022   9.374   6.710  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.785   8.424   7.460  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.089  11.745   7.445  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.378  13.078   7.606  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -9.264  14.141   8.227  1.00  0.00           C  
ATOM    111  OE1 GLU A 101     -10.211  14.606   7.560  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -9.022  14.514   9.395  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.045  11.981   5.147  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.338  10.507   7.380  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.398  11.403   8.422  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.052  13.420   6.635  1.00  0.00           H  
ATOM    117  N   GLU A 102      -9.955   9.354   5.768  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.788   8.192   5.539  1.00  0.00           C  
ATOM    119  C   GLU A 102      -9.975   7.017   5.019  1.00  0.00           C  
ATOM    120  O   GLU A 102     -10.010   5.957   5.611  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.911   8.537   4.587  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.748   9.695   5.087  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -13.979   9.929   4.244  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -13.877  10.622   3.214  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -15.059   9.411   4.601  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.094  10.160   5.217  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.217   7.911   6.483  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.546   7.675   4.472  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.141  10.593   5.080  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.255   7.210   3.918  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.350   6.186   3.386  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.473   5.587   4.504  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.276   4.379   4.557  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.457   6.767   2.281  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.183   7.497   1.160  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.368   7.008   0.638  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.651   8.654   0.595  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.009   7.647  -0.406  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.288   9.302  -0.444  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.466   8.794  -0.942  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.099   9.431  -1.984  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.356   8.052   3.430  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.944   5.393   2.959  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.914   5.962   1.823  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.790   6.120   1.059  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.725   9.048   0.983  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -10.932   7.246  -0.797  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -7.861  10.201  -0.863  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.049   9.463  -1.807  1.00  0.00           H  
ATOM    150  N   ARG A 104      -6.965   6.431   5.405  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.122   5.964   6.515  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.866   5.012   7.421  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.452   3.877   7.651  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.648   7.128   7.380  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.626   8.016   6.685  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -3.979   9.001   7.640  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -2.741   9.557   7.090  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -2.044  10.541   7.660  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -2.481  11.104   8.781  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -0.910  10.959   7.109  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.156   7.391   5.321  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.265   5.463   6.097  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -5.196   6.726   8.273  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -5.121   8.565   5.896  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -3.755   8.494   8.565  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -2.401   9.161   6.258  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -3.335  10.791   9.203  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -1.957  11.841   9.212  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -0.571  10.532   6.261  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -0.387  11.702   7.534  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.950   5.513   7.955  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.762   4.784   8.896  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.292   3.526   8.239  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.316   2.455   8.831  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.869   5.731   9.354  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.132   5.830   8.483  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -12.092   4.685   8.774  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.815   7.170   8.706  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.223   6.424   7.704  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.147   4.509   9.744  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.415   6.720   9.379  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.846   5.770   7.444  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.581   3.743   8.607  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.946   4.755   8.118  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.419   4.740   9.802  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.695   7.233   8.085  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.131   7.966   8.445  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.097   7.263   9.745  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.669   3.687   6.993  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.196   2.620   6.170  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.155   1.517   6.007  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.470   0.330   6.068  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.562   3.202   4.809  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.955   2.888   4.286  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.626   4.171   3.815  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.864   1.888   3.149  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.599   4.590   6.604  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -11.079   2.228   6.652  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.845   2.841   4.089  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.553   2.457   5.076  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.957   4.707   3.153  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.858   4.795   4.668  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.537   3.930   3.288  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.477   0.949   3.516  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -11.201   2.280   2.396  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.844   1.732   2.721  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.914   1.937   5.778  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.766   1.037   5.732  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.713   0.181   6.993  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.454  -1.021   6.942  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.491   1.874   5.624  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.400   1.321   4.725  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.908   1.199   3.320  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.191   2.209   4.743  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.765   2.894   5.594  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.858   0.401   4.865  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.083   1.996   6.615  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -4.107   0.348   5.065  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.448   0.281   3.230  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -4.079   1.212   2.630  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -5.569   2.025   3.104  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.767   2.227   5.735  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.485   3.204   4.456  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.461   1.831   4.044  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.981   0.823   8.122  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -7.001   0.156   9.416  1.00  0.00           C  
ATOM    227  C   LYS A 108      -8.210  -0.772   9.532  1.00  0.00           C  
ATOM    228  O   LYS A 108      -8.161  -1.797  10.210  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -7.037   1.204  10.529  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.797   2.063  10.585  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.926   3.125  11.654  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.552   4.486  11.117  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -5.551   5.521  12.184  1.00  0.00           N  
ATOM    234  H   LYS A 108      -7.172   1.785   8.081  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -6.092  -0.428   9.506  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -7.150   0.705  11.480  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.655   2.543   9.626  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -5.278   2.877  12.481  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -6.275   4.754  10.361  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -5.356   6.458  11.777  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -4.820   5.305  12.893  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -6.477   5.548  12.658  1.00  0.00           H  
ATOM    243  N   ARG A 109      -9.290  -0.406   8.853  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.509  -1.211   8.835  1.00  0.00           C  
ATOM    245  C   ARG A 109     -10.231  -2.517   8.131  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.551  -3.603   8.616  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.614  -0.476   8.076  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.450   0.485   8.899  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.637   1.243   9.937  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.487   2.004  10.848  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -12.028   2.735  11.864  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.723   2.799  12.109  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.874   3.398  12.637  1.00  0.00           N  
ATOM    254  H   ARG A 109      -9.258   0.418   8.321  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.821  -1.399   9.849  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.277  -1.211   7.645  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -13.237  -0.065   9.395  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.978   1.927   9.423  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.460   1.968  10.691  1.00  0.00           H  
ATOM    260 HH11 ARG A 109     -10.077   2.295  11.532  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.381   3.342  12.881  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.861   3.351  12.463  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.533   3.948  13.405  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.628  -2.378   6.972  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.262  -3.508   6.142  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.892  -4.059   6.496  1.00  0.00           C  
ATOM    267  O   LEU A 110      -7.164  -4.512   5.621  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -9.311  -3.121   4.666  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.632  -3.428   3.953  1.00  0.00           C  
ATOM    270  CD1 LEU A 110     -11.741  -2.512   4.431  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -10.465  -3.317   2.448  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.434  -1.465   6.651  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.985  -4.292   6.323  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.519  -3.640   4.152  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.924  -4.443   4.180  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -11.609  -1.531   3.997  1.00  0.00           H  
ATOM    277 HD12 LEU A 110     -11.705  -2.439   5.507  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -12.694  -2.916   4.129  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.422  -3.458   1.968  1.00  0.00           H  
ATOM    280 HD22 LEU A 110      -9.774  -4.074   2.104  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -10.080  -2.340   2.201  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.553  -4.022   7.780  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.390  -4.747   8.290  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.331  -6.197   7.771  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.258  -6.655   7.376  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.385  -4.749   9.821  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.578  -3.617  10.437  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -4.085  -3.766  10.203  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -3.568  -4.879  10.086  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -3.379  -2.649  10.144  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.093  -3.490   8.399  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.509  -4.227   7.944  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.972  -5.686  10.165  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -5.760  -3.600  11.502  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -3.851  -1.797  10.253  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -2.411  -2.718   9.999  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.465  -6.951   7.736  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.446  -8.340   7.287  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.291  -8.442   5.784  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.387  -9.104   5.288  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.802  -8.860   7.738  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.681  -7.683   7.617  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.845  -6.537   8.093  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.671  -8.900   7.760  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.735  -9.179   8.756  1.00  0.00           H  
ATOM    306  HG3 PRO A 112     -10.555  -7.801   8.236  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.950  -6.421   9.144  1.00  0.00           H  
ATOM    308  N   GLU A 113      -8.158  -7.744   5.074  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -8.135  -7.726   3.623  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.762  -7.292   3.124  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.278  -7.788   2.107  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.210  -6.781   3.087  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.623  -7.102   3.558  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -11.183  -8.394   3.001  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.486  -9.429   3.043  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -12.341  -8.381   2.531  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.838  -7.227   5.549  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.339  -8.725   3.270  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.193  -6.819   2.019  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.273  -6.293   3.265  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.134  -6.379   3.861  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.828  -5.860   3.493  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.778  -6.971   3.522  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.329  -7.410   2.473  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.418  -4.697   4.416  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.577  -3.653   3.737  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.248  -3.882   3.449  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.127  -2.446   3.372  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.483  -2.925   2.809  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.368  -1.486   2.738  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -2.045  -1.722   2.454  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.570  -6.038   4.674  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.899  -5.489   2.483  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.851  -5.086   5.248  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.806  -4.814   3.735  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.166  -2.251   3.591  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.451  -3.120   2.584  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.815  -0.551   2.468  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.447  -0.964   1.953  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.432  -7.471   4.710  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.292  -8.384   4.833  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.439  -9.621   3.950  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.459 -10.115   3.401  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -2.035  -8.809   6.280  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.737 -10.080   6.743  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -4.191  -9.835   7.093  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.871 -11.110   7.567  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -4.295 -11.608   8.844  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.946  -7.222   5.510  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.422  -7.838   4.503  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.346  -8.004   6.925  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -2.226 -10.462   7.615  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.706  -9.465   6.217  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -4.749 -11.869   6.808  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -4.397 -10.887   9.587  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -3.286 -11.824   8.724  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -4.786 -12.471   9.145  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.660 -10.108   3.801  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.878 -11.372   3.123  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.935 -11.211   1.595  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.399 -12.048   0.870  1.00  0.00           O  
ATOM    362  CB  THR A 116      -5.139 -12.087   3.669  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -5.286 -13.389   3.089  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.390 -11.276   3.423  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.424  -9.610   4.160  1.00  0.00           H  
ATOM    366  HA  THR A 116      -3.027 -11.998   3.353  1.00  0.00           H  
ATOM    367  HB  THR A 116      -5.021 -12.194   4.740  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -5.080 -13.351   2.146  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.432 -10.983   2.385  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.368 -10.393   4.047  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.258 -11.871   3.667  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.564 -10.148   1.095  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.593  -9.900  -0.342  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.266  -9.330  -0.834  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.662  -9.836  -1.781  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.692  -8.919  -0.714  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -7.001  -9.561  -1.117  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.818 -10.003   0.064  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.586 -11.413   0.381  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -8.435 -12.180   1.068  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.508 -11.653   1.650  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -8.187 -13.476   1.205  1.00  0.00           N  
ATOM    383  H   ARG A 117      -5.023  -9.524   1.697  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.789 -10.838  -0.833  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.346  -8.322  -1.542  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -6.775 -10.422  -1.718  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -8.863  -9.860  -0.168  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.769 -11.825   0.018  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.693 -10.666   1.583  1.00  0.00           H  
ATOM    390 HH12 ARG A 117     -10.139 -12.238   2.164  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -7.363 -13.881   0.795  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -8.823 -14.061   1.714  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.846  -8.259  -0.177  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.673  -7.487  -0.547  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.406  -8.325  -0.682  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.063  -9.112   0.201  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.430  -6.407   0.515  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.571  -5.398   0.518  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.106  -5.709   0.292  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.607  -4.571  -0.723  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.354  -7.961   0.606  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.875  -6.990  -1.481  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.392  -6.888   1.476  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.456  -4.734   1.359  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.227  -4.920  -0.424  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.614  -6.419  -0.080  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.242  -5.300   1.227  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.377  -4.938  -1.386  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.652  -4.645  -1.201  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.807  -3.544  -0.462  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.283  -8.141  -1.799  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.635  -8.647  -1.966  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.567  -7.464  -2.209  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.759  -7.036  -3.344  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.750  -9.637  -3.140  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.747 -10.779  -2.975  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.172 -10.176  -3.230  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.016 -11.648  -1.775  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.131  -7.648  -2.538  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.926  -9.157  -1.049  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.536  -9.105  -4.056  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.777 -11.404  -3.848  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.519 -10.457  -2.240  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.820  -9.412  -3.633  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.189 -11.041  -3.875  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.123 -12.197  -1.518  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.306 -11.022  -0.944  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.813 -12.341  -2.002  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.119  -6.897  -1.127  1.00  0.00           N  
ATOM    430  CA  PRO A 120       3.955  -5.676  -1.160  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.291  -5.829  -1.887  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.252  -5.119  -1.612  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.210  -5.376   0.310  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.179  -6.143   1.047  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.919  -7.372   0.241  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.416  -4.855  -1.597  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.119  -4.316   0.487  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.279  -5.555   1.132  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.907  -7.716   0.383  1.00  0.00           H  
ATOM    440  N   THR A 121       5.343  -6.765  -2.785  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.438  -6.872  -3.724  1.00  0.00           C  
ATOM    442  C   THR A 121       5.945  -6.436  -5.097  1.00  0.00           C  
ATOM    443  O   THR A 121       6.722  -6.079  -5.984  1.00  0.00           O  
ATOM    444  CB  THR A 121       6.977  -8.312  -3.798  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.910  -9.210  -4.116  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.609  -8.728  -2.479  1.00  0.00           C  
ATOM    447  H   THR A 121       4.621  -7.411  -2.817  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.234  -6.215  -3.402  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.727  -8.365  -4.575  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.221  -9.866  -4.749  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.062  -9.702  -2.589  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.846  -8.770  -1.708  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.365  -8.009  -2.200  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.626  -6.448  -5.245  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.983  -6.115  -6.503  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.329  -4.745  -6.421  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.670  -3.844  -7.183  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.920  -7.152  -6.831  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.719  -7.317  -8.323  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       2.696  -6.299  -9.046  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.616  -8.475  -8.788  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.064  -6.697  -4.479  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.731  -6.107  -7.280  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       1.980  -6.832  -6.386  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.405  -4.586  -5.471  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.706  -3.329  -5.272  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.715  -2.210  -4.977  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.493  -1.024  -5.250  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.680  -3.478  -4.124  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.156  -2.120  -3.644  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.269  -4.279  -2.979  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.721  -1.674  -2.320  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.176  -5.341  -4.885  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.166  -3.110  -6.179  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.153  -4.048  -4.505  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.907  -2.184  -3.535  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.530  -4.377  -2.199  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.137  -3.767  -2.592  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.553  -5.261  -3.336  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.739  -1.340  -2.450  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.696  -2.509  -1.636  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.118  -0.866  -1.927  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.857  -2.632  -4.463  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.953  -1.744  -4.132  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.481  -1.010  -5.373  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.073   0.064  -5.263  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.073  -2.551  -3.453  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.267  -2.066  -2.026  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.374  -2.517  -4.238  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.050  -2.295  -1.152  1.00  0.00           C  
ATOM    491  H   ILE A 124       3.966  -3.591  -4.303  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.593  -1.025  -3.421  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.746  -3.568  -3.415  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.477  -1.013  -2.038  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.183  -2.862  -5.247  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.098  -3.165  -3.765  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.754  -1.507  -4.266  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.298  -2.067  -0.127  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.734  -3.333  -1.228  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.248  -1.650  -1.478  1.00  0.00           H  
ATOM    501  N   SER A 125       5.234  -1.593  -6.544  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.748  -1.068  -7.800  1.00  0.00           C  
ATOM    503  C   SER A 125       5.305   0.374  -8.030  1.00  0.00           C  
ATOM    504  O   SER A 125       6.143   1.267  -8.171  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.304  -1.968  -8.958  1.00  0.00           C  
ATOM    506  OG  SER A 125       5.913  -1.592 -10.183  1.00  0.00           O  
ATOM    507  H   SER A 125       4.677  -2.404  -6.564  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.822  -1.084  -7.746  1.00  0.00           H  
ATOM    509  HB3 SER A 125       4.231  -1.902  -9.068  1.00  0.00           H  
ATOM    510  HG  SER A 125       6.846  -1.383 -10.027  1.00  0.00           H  
ATOM    511  N   ASP A 126       4.001   0.615  -8.053  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.505   1.957  -8.316  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.361   2.750  -7.032  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.155   3.957  -7.064  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.181   1.935  -9.079  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.377   1.965 -10.580  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.783   0.933 -11.155  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       2.123   3.023 -11.197  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.365  -0.105  -7.861  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.247   2.444  -8.928  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.596   2.798  -8.792  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.472   2.063  -5.900  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.443   2.707  -4.587  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.511   3.801  -4.467  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.367   4.727  -3.676  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.654   1.651  -3.517  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.963   2.192  -2.127  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.735   2.855  -1.513  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       4.479   1.076  -1.239  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.557   1.080  -5.944  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.463   3.163  -4.440  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.469   1.016  -3.831  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.739   2.939  -2.206  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.366   3.648  -2.162  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       3.004   3.284  -0.557  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       1.960   2.116  -1.371  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.714   0.323  -1.130  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       4.736   1.471  -0.270  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       5.355   0.636  -1.691  1.00  0.00           H  
ATOM    540  N   SER A 128       5.561   3.716  -5.275  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.615   4.730  -5.280  1.00  0.00           C  
ATOM    542  C   SER A 128       6.104   6.075  -5.824  1.00  0.00           C  
ATOM    543  O   SER A 128       6.866   7.032  -5.974  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.799   4.236  -6.109  1.00  0.00           C  
ATOM    545  OG  SER A 128       8.237   2.965  -5.651  1.00  0.00           O  
ATOM    546  H   SER A 128       5.637   2.948  -5.882  1.00  0.00           H  
ATOM    547  HA  SER A 128       6.939   4.872  -4.259  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.615   4.936  -6.023  1.00  0.00           H  
ATOM    549  HG  SER A 128       9.179   2.868  -5.830  1.00  0.00           H  
ATOM    550  N   GLU A 129       4.808   6.135  -6.102  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.163   7.336  -6.613  1.00  0.00           C  
ATOM    552  C   GLU A 129       3.704   8.189  -5.440  1.00  0.00           C  
ATOM    553  O   GLU A 129       3.693   9.419  -5.505  1.00  0.00           O  
ATOM    554  CB  GLU A 129       2.970   6.941  -7.494  1.00  0.00           C  
ATOM    555  CG  GLU A 129       2.173   8.111  -8.046  1.00  0.00           C  
ATOM    556  CD  GLU A 129       1.020   7.658  -8.922  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       1.231   7.484 -10.141  1.00  0.00           O  
ATOM    558  OE2 GLU A 129      -0.095   7.462  -8.397  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.258   5.343  -5.930  1.00  0.00           H  
ATOM    560  HA  GLU A 129       4.881   7.887  -7.200  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.302   6.320  -6.911  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       2.829   8.736  -8.633  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.330   7.513  -4.365  1.00  0.00           N  
ATOM    564  CA  CYS A 130       2.921   8.167  -3.144  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.020   8.073  -2.101  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.321   9.042  -1.403  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.676   7.490  -2.599  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.926   5.771  -2.130  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.319   6.536  -4.396  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.705   9.204  -3.352  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       0.903   7.497  -3.336  1.00  0.00           H  
ATOM    572  HG  CYS A 130       3.025   5.702  -1.391  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.619   6.893  -2.007  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.526   6.597  -0.927  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.963   6.886  -1.300  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.360   6.773  -2.461  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.401   5.143  -0.477  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.926   4.993   0.956  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.537   5.582   1.091  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.948   3.547   1.404  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.449   6.210  -2.692  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.241   7.223  -0.105  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.367   4.671  -0.565  1.00  0.00           H  
ATOM    584  HG  LEU A 131       5.596   5.544   1.594  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.903   5.193   0.297  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.596   6.658   1.009  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       3.121   5.314   2.050  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.353   2.954   0.734  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.543   3.467   2.417  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.969   3.189   1.396  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.728   7.285  -0.306  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.158   7.413  -0.449  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.807   6.053  -0.261  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.347   5.237   0.538  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.729   8.412   0.569  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.247   8.092   1.976  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.324   9.816   0.203  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.331   7.547   2.872  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.317   7.504   0.554  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.369   7.775  -1.445  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.804   8.342   0.537  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.458   7.355   1.911  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.628  10.019  -0.807  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.799  10.515   0.876  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.252   9.905   0.286  1.00  0.00           H  
ATOM    606 HD11 ILE A 132       9.971   7.501   3.889  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      11.194   8.197   2.828  1.00  0.00           H  
ATOM    608 HD13 ILE A 132      10.606   6.559   2.540  1.00  0.00           H  
ATOM    609  N   ASN A 133      10.875   5.830  -1.015  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.521   4.522  -1.119  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.914   3.947   0.226  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.978   2.740   0.367  1.00  0.00           O  
ATOM    613  CB  ASN A 133      12.764   4.618  -1.994  1.00  0.00           C  
ATOM    614  CG  ASN A 133      12.435   4.808  -3.461  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      12.287   5.936  -3.936  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      12.328   3.711  -4.191  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.255   6.579  -1.520  1.00  0.00           H  
ATOM    618  HA  ASN A 133      10.819   3.837  -1.590  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.342   3.708  -1.881  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      12.466   2.844  -3.751  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      12.117   3.804  -5.145  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.186   4.787   1.214  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.526   4.267   2.531  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.347   3.475   3.083  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.517   2.370   3.596  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.933   5.385   3.492  1.00  0.00           C  
ATOM    627  CG  GLN A 134      14.164   6.154   3.038  1.00  0.00           C  
ATOM    628  CD  GLN A 134      15.372   5.259   2.840  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      15.593   4.725   1.752  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      16.163   5.090   3.886  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.151   5.756   1.057  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.360   3.591   2.406  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      13.144   4.954   4.460  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      14.404   6.897   3.784  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      15.927   5.548   4.723  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      16.956   4.521   3.782  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.148   4.024   2.917  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.926   3.339   3.311  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.708   2.117   2.432  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.632   0.999   2.923  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.739   4.292   3.190  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.866   5.527   4.061  1.00  0.00           C  
ATOM    643  CD  GLU A 135       7.897   5.219   5.544  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       8.813   4.499   5.992  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       7.018   5.721   6.276  1.00  0.00           O  
ATOM    646  H   GLU A 135      10.080   4.916   2.504  1.00  0.00           H  
ATOM    647  HA  GLU A 135       9.027   3.029   4.337  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.828   3.773   3.455  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       7.031   6.177   3.858  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.651   2.357   1.127  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.425   1.315   0.121  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.331   0.108   0.330  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.873  -1.024   0.484  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.727   1.905  -1.251  1.00  0.00           C  
ATOM    655  SG  CYS A 136       7.982   3.520  -1.549  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.762   3.284   0.818  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.393   0.997   0.164  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       8.364   1.244  -2.005  1.00  0.00           H  
ATOM    659  HG  CYS A 136       7.580   3.556  -2.812  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.620   0.380   0.339  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.642  -0.641   0.411  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.759  -1.208   1.817  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.396  -2.232   2.024  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.948  -0.041  -0.033  1.00  0.00           C  
ATOM    665  CG  GLU A 137      12.915   0.491  -1.442  1.00  0.00           C  
ATOM    666  CD  GLU A 137      14.266   1.001  -1.889  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      14.656   2.107  -1.474  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      14.950   0.289  -2.653  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.902   1.322   0.301  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.389  -1.425  -0.264  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      13.735  -0.773   0.047  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      12.203   1.308  -1.473  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.140  -0.531   2.775  1.00  0.00           N  
ATOM    674  CA  GLU A 138      11.031  -1.057   4.139  1.00  0.00           C  
ATOM    675  C   GLU A 138      10.027  -2.188   4.129  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.269  -3.287   4.626  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.554   0.026   5.102  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.344  -0.465   6.523  1.00  0.00           C  
ATOM    679  CD  GLU A 138      11.633  -0.592   7.301  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      12.108   0.427   7.840  1.00  0.00           O  
ATOM    681  OE2 GLU A 138      12.169  -1.714   7.398  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.722   0.334   2.551  1.00  0.00           H  
ATOM    683  HA  GLU A 138      11.992  -1.424   4.453  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.619   0.421   4.738  1.00  0.00           H  
ATOM    685  HG3 GLU A 138       9.873  -1.436   6.478  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.894  -1.878   3.537  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.823  -2.820   3.322  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.318  -4.019   2.528  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.177  -5.167   2.946  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.713  -2.116   2.545  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.404  -0.777   3.201  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.476  -2.983   2.500  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.075  -0.874   4.661  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.764  -0.951   3.228  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.428  -3.144   4.273  1.00  0.00           H  
ATOM    696  HB  ILE A 139       7.066  -1.933   1.535  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.573  -0.331   2.709  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.761  -4.016   2.391  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.858  -2.689   1.666  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.924  -2.860   3.419  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       5.792   0.093   5.029  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       6.933  -1.223   5.200  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       5.257  -1.564   4.802  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.899  -3.720   1.381  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.508  -4.712   0.503  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.596  -5.511   1.233  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.766  -6.707   0.998  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.080  -3.964  -0.703  1.00  0.00           C  
ATOM    709  CG  LEU A 140      10.878  -4.779  -1.713  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.090  -5.989  -2.189  1.00  0.00           C  
ATOM    711  CD2 LEU A 140      11.257  -3.898  -2.892  1.00  0.00           C  
ATOM    712  H   LEU A 140       8.907  -2.778   1.100  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.736  -5.395   0.168  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      10.722  -3.183  -0.328  1.00  0.00           H  
ATOM    715  HG  LEU A 140      11.788  -5.119  -1.246  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      10.672  -6.536  -2.917  1.00  0.00           H  
ATOM    717 HD12 LEU A 140       9.165  -5.662  -2.640  1.00  0.00           H  
ATOM    718 HD13 LEU A 140       9.872  -6.631  -1.347  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      11.804  -4.482  -3.617  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      11.874  -3.082  -2.547  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.362  -3.505  -3.349  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.320  -4.841   2.121  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.315  -5.497   2.968  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.650  -6.578   3.813  1.00  0.00           C  
ATOM    725  O   GLN A 141      12.114  -7.716   3.871  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.984  -4.473   3.864  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.395  -4.844   4.240  1.00  0.00           C  
ATOM    728  CD  GLN A 141      14.478  -5.758   5.445  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      13.599  -5.755   6.306  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.548  -6.529   5.527  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.187  -3.873   2.205  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.070  -5.940   2.340  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.406  -4.364   4.769  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      14.935  -3.949   4.439  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      16.220  -6.468   4.815  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      15.632  -7.122   6.301  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.553  -6.205   4.455  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.752  -7.135   5.243  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.192  -8.247   4.369  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.237  -9.404   4.744  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.609  -6.400   5.974  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       9.188  -5.331   6.904  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.749  -7.377   6.759  1.00  0.00           C  
ATOM    744  CD1 ILE A 142      10.228  -5.868   7.865  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.277  -5.262   4.405  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.394  -7.588   5.987  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.986  -5.923   5.233  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.389  -4.898   7.488  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.330  -8.115   6.084  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.950  -6.841   7.247  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.356  -7.872   7.502  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.652  -5.053   8.431  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      11.011  -6.364   7.305  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.765  -6.574   8.539  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.675  -7.897   3.207  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.256  -8.895   2.228  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.349  -9.925   1.973  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.081 -11.117   1.827  1.00  0.00           O  
ATOM    759  CB  CYS A 143       7.935  -8.207   0.919  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.745  -6.875   1.090  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.532  -6.940   3.007  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.372  -9.391   2.598  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       7.532  -8.922   0.231  1.00  0.00           H  
ATOM    764  HG  CYS A 143       7.322  -5.899   1.781  1.00  0.00           H  
ATOM    765  N   SER A 144      10.579  -9.450   1.933  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.708 -10.271   1.544  1.00  0.00           C  
ATOM    767  C   SER A 144      12.262 -11.075   2.726  1.00  0.00           C  
ATOM    768  O   SER A 144      12.886 -12.121   2.537  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.803  -9.385   0.941  1.00  0.00           C  
ATOM    770  OG  SER A 144      13.830 -10.159   0.341  1.00  0.00           O  
ATOM    771  H   SER A 144      10.731  -8.509   2.165  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.361 -10.954   0.788  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.238  -8.775   1.720  1.00  0.00           H  
ATOM    774  HG  SER A 144      13.465 -11.008   0.057  1.00  0.00           H  
ATOM    775  N   THR A 145      12.037 -10.594   3.941  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.580 -11.236   5.123  1.00  0.00           C  
ATOM    777  C   THR A 145      11.500 -12.010   5.859  1.00  0.00           C  
ATOM    778  O   THR A 145      11.686 -13.157   6.264  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.189 -10.191   6.058  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.228  -9.160   6.341  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.426  -9.566   5.439  1.00  0.00           C  
ATOM    782  H   THR A 145      11.481  -9.790   4.054  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.360 -11.913   4.822  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.465 -10.681   6.968  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.387  -8.407   5.754  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.916  -8.937   6.168  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.135  -8.971   4.586  1.00  0.00           H  
ATOM    788 HG23 THR A 145      15.103 -10.345   5.123  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.366 -11.363   5.997  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.210 -11.920   6.661  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.352 -12.688   5.683  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.303 -13.920   5.676  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.357 -10.798   7.199  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.339 -10.676   8.692  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.550  -9.934   9.170  1.00  0.00           C  
ATOM    796  CE  LYS A 146       9.394  -9.557  10.618  1.00  0.00           C  
ATOM    797  NZ  LYS A 146      10.657  -9.041  11.206  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.295 -10.458   5.620  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.524 -12.552   7.476  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.356 -10.946   6.857  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.328 -11.661   9.128  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.654  -9.040   8.576  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       9.074 -10.432  11.152  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146      11.379  -9.787  11.216  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146      10.496  -8.722  12.182  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146      11.016  -8.241  10.647  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.680 -11.914   4.850  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.680 -12.440   3.951  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.837 -11.338   3.364  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.014 -10.166   3.711  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.888 -10.946   4.837  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.164 -12.969   3.154  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.042 -13.121   4.490  1.00  0.00           H  
ATOM    814  N   MET A 148       4.903 -11.703   2.500  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.075 -10.718   1.820  1.00  0.00           C  
ATOM    816  C   MET A 148       3.083 -10.118   2.807  1.00  0.00           C  
ATOM    817  O   MET A 148       2.791  -8.930   2.763  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.301 -11.333   0.646  1.00  0.00           C  
ATOM    819  CG  MET A 148       3.853 -12.662   0.129  1.00  0.00           C  
ATOM    820  SD  MET A 148       4.990 -12.478  -1.262  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.098 -11.214  -0.652  1.00  0.00           C  
ATOM    822  H   MET A 148       4.754 -12.659   2.336  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.725  -9.934   1.445  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.323 -10.630  -0.172  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.021 -13.277  -0.186  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.478 -11.504   0.317  1.00  0.00           H  
ATOM    827  HE2 MET A 148       6.920 -11.088  -1.341  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.555 -10.282  -0.563  1.00  0.00           H  
ATOM    829  N   MET A 149       2.593 -10.947   3.718  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.582 -10.517   4.678  1.00  0.00           C  
ATOM    831  C   MET A 149       2.173  -9.564   5.704  1.00  0.00           C  
ATOM    832  O   MET A 149       1.586  -8.525   6.005  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.965 -11.711   5.397  1.00  0.00           C  
ATOM    834  CG  MET A 149      -0.034 -12.496   4.569  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.756 -13.871   5.484  1.00  0.00           S  
ATOM    836  CE  MET A 149      -2.110 -14.318   4.401  1.00  0.00           C  
ATOM    837  H   MET A 149       2.932 -11.870   3.753  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.808 -10.002   4.129  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.466 -11.362   6.289  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.469 -12.884   3.697  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -2.435 -15.322   4.631  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -2.930 -13.633   4.548  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -1.781 -14.274   3.375  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.337  -9.920   6.235  1.00  0.00           N  
ATOM    845  CA  ALA A 150       4.023  -9.080   7.202  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.352  -7.747   6.563  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.231  -6.688   7.185  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.298  -9.759   7.674  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.750 -10.765   5.961  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.371  -8.925   8.049  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.970  -9.861   6.832  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       5.069 -10.737   8.071  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.777  -9.162   8.442  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.764  -7.821   5.306  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.042  -6.634   4.542  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.799  -5.801   4.348  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.831  -4.595   4.527  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.879  -8.700   4.892  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.785  -6.046   5.061  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.429  -6.921   3.577  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.696  -6.455   3.996  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.430  -5.794   3.795  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.008  -5.051   5.051  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.551  -3.919   4.984  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.380  -6.816   3.405  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.739  -7.415   3.843  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.548  -5.098   2.979  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.623  -7.233   2.434  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.590  -6.342   3.364  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.365  -7.607   4.140  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.189  -5.696   6.194  1.00  0.00           N  
ATOM    872  CA  GLU A 153       0.856  -5.103   7.484  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.808  -3.966   7.843  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.510  -3.164   8.722  1.00  0.00           O  
ATOM    875  CB  GLU A 153       0.850  -6.172   8.570  1.00  0.00           C  
ATOM    876  CG  GLU A 153      -0.265  -7.183   8.382  1.00  0.00           C  
ATOM    877  CD  GLU A 153      -0.272  -8.261   9.443  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       0.456  -9.259   9.290  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -1.014  -8.115  10.440  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.551  -6.612   6.171  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.148  -4.686   7.404  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.721  -5.698   9.533  1.00  0.00           H  
ATOM    883  HG3 GLU A 153      -0.152  -7.649   7.406  1.00  0.00           H  
ATOM    884  N   LYS A 154       2.948  -3.892   7.176  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.846  -2.766   7.375  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.465  -1.660   6.407  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.546  -0.481   6.712  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.301  -3.174   7.150  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.306  -2.140   7.640  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.037  -1.715   9.073  1.00  0.00           C  
ATOM    891  CE  LYS A 154       6.123  -2.890  10.024  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       5.803  -2.496  11.421  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.180  -4.593   6.523  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.726  -2.411   8.384  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.457  -3.313   6.092  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.250  -1.271   7.004  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       5.049  -1.284   9.134  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       7.125  -3.285   9.981  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       6.504  -1.811  11.771  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       5.810  -3.330  12.041  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       4.854  -2.058  11.459  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.061  -2.095   5.234  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.598  -1.264   4.148  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.384  -0.454   4.546  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.348   0.761   4.392  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.223  -2.238   3.059  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.663  -1.669   1.788  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.627  -0.699   1.131  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.330  -2.817   0.866  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.082  -3.060   5.066  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.396  -0.601   3.818  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.465  -2.894   3.477  1.00  0.00           H  
ATOM    913  HG  LEU A 155       0.758  -1.152   2.028  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.543  -1.213   0.883  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       2.842   0.112   1.812  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       2.181  -0.304   0.231  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.407  -2.606   0.347  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.214  -3.727   1.459  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.128  -2.950   0.150  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.380  -1.141   5.024  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.786  -0.486   5.566  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.367   0.607   6.573  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.968   1.677   6.630  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.739  -1.535   6.190  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.994  -2.507   7.058  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.823  -0.896   6.992  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.413  -2.128   4.987  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.303  -0.007   4.743  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.200  -2.089   5.386  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.436  -1.966   7.806  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.316  -3.082   6.443  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.696  -3.171   7.539  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.738  -0.895   6.424  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.528   0.112   7.229  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.957  -1.466   7.901  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.717   0.368   7.308  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.251   1.373   8.220  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.036   2.472   7.479  1.00  0.00           C  
ATOM    939  O   GLU A 157       1.930   3.640   7.829  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.140   0.727   9.281  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.432  -0.364  10.055  1.00  0.00           C  
ATOM    942  CD  GLU A 157       2.224  -0.855  11.253  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       3.252  -1.540  11.063  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.810  -0.565  12.397  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.152  -0.505   7.252  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.406   1.828   8.714  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.461   1.486   9.979  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.256  -1.192   9.390  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.821   2.101   6.462  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.623   3.073   5.700  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.726   4.029   4.944  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.052   5.201   4.768  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.570   2.373   4.717  1.00  0.00           C  
ATOM    954  SG  CYS A 158       3.780   1.452   3.391  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.874   1.147   6.223  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.216   3.647   6.405  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       5.187   1.695   5.252  1.00  0.00           H  
ATOM    958  HG  CYS A 158       2.468   1.504   3.577  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.593   3.525   4.499  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.619   4.358   3.824  1.00  0.00           C  
ATOM    961  C   LEU A 159      -0.003   5.311   4.832  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.265   6.473   4.541  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.465   3.511   3.169  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.029   2.445   2.198  1.00  0.00           C  
ATOM    965  CD1 LEU A 159      -1.108   1.932   1.339  1.00  0.00           C  
ATOM    966  CD2 LEU A 159       1.142   2.971   1.331  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.414   2.566   4.622  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.143   4.922   3.065  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.135   4.167   2.639  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.420   1.616   2.759  1.00  0.00           H  
ATOM    971 HD11 LEU A 159      -1.456   2.722   0.672  1.00  0.00           H  
ATOM    972 HD12 LEU A 159      -1.922   1.613   1.973  1.00  0.00           H  
ATOM    973 HD13 LEU A 159      -0.758   1.096   0.754  1.00  0.00           H  
ATOM    974 HD21 LEU A 159       1.506   2.167   0.708  1.00  0.00           H  
ATOM    975 HD22 LEU A 159       1.944   3.335   1.958  1.00  0.00           H  
ATOM    976 HD23 LEU A 159       0.771   3.771   0.710  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.220   4.787   6.033  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.667   5.588   7.172  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.384   6.631   7.532  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.073   7.690   8.080  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.922   4.673   8.374  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.373   4.220   8.592  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -3.150   4.258   7.297  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.422   2.809   9.157  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.075   3.819   6.158  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.584   6.088   6.899  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.596   5.192   9.260  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -2.855   4.882   9.295  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.677   3.323   7.176  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.469   4.399   6.470  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.858   5.071   7.327  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.539   2.627   9.753  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.458   2.095   8.337  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.302   2.697   9.773  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.630   6.315   7.214  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.753   7.199   7.477  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.822   8.287   6.417  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.309   9.388   6.673  1.00  0.00           O  
ATOM    999  CB  ARG A 161       4.057   6.395   7.491  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.196   5.461   8.677  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       4.308   6.223   9.984  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       4.519   5.330  11.120  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       4.788   5.748  12.356  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       4.891   7.046  12.615  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       4.957   4.866  13.329  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.796   5.453   6.776  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.604   7.654   8.443  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.887   7.072   7.502  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       5.079   4.855   8.545  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       3.396   6.778  10.140  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       4.456   4.362  10.951  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       4.767   7.719  11.879  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       5.089   7.362  13.545  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       4.879   3.884  13.140  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       5.176   5.176  14.261  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.338   7.964   5.231  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.321   8.894   4.125  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.247   9.961   4.316  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.195   9.718   4.919  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.074   8.134   2.833  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.413   8.917   1.699  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.996   7.057   5.087  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.283   9.368   4.071  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.032   7.878   2.775  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.373   8.943   1.605  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.531  11.146   3.805  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.594  12.259   3.842  1.00  0.00           C  
ATOM   1028  C   ASP A 163       0.151  12.587   2.417  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.580  13.545   2.166  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       1.265  13.460   4.499  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       0.330  14.626   4.745  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163      -0.425  14.590   5.740  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       0.366  15.596   3.960  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.407  11.280   3.384  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.258  11.971   4.420  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       2.056  13.789   3.859  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.594  11.752   1.487  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.364  11.971   0.077  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -0.925  11.292  -0.394  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.004  10.069  -0.443  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.585  11.466  -0.707  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.344  11.295  -2.187  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.589  11.580  -3.019  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.899  13.072  -3.122  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       3.530  13.626  -1.892  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.086  10.949   1.762  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.271  13.033  -0.077  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.885  10.508  -0.307  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.554  11.955  -2.490  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.438  11.186  -4.014  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       1.977  13.601  -3.309  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       2.845  13.650  -1.112  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       3.860  14.596  -2.071  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       4.345  13.045  -1.611  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -1.922  12.119  -0.740  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.238  11.678  -1.237  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.162  10.499  -2.201  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.114   9.731  -2.313  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -3.930  12.827  -1.975  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -3.920  14.156  -1.227  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.215  15.349  -2.120  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -4.047  15.233  -3.355  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -4.578  16.422  -1.591  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.789  13.076  -0.609  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.839  11.398  -0.388  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -4.962  12.536  -2.152  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -2.947  14.295  -0.781  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.055  10.379  -2.916  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -1.884   9.318  -3.895  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.943   7.930  -3.272  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.537   7.053  -3.850  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.558   9.461  -4.636  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.561  10.571  -5.664  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -0.324  11.736  -5.339  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -0.799  10.219  -6.917  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.333  11.024  -2.784  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.688   9.406  -4.612  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.342   8.530  -5.135  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -0.959   9.266  -7.110  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -0.795  10.916  -7.605  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.392   7.751  -2.074  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.105   6.399  -1.548  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.285   5.396  -1.585  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -2.044   4.226  -1.839  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.474   6.469  -0.141  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.358   6.949   0.983  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.323   8.178   1.576  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.373   6.209   1.675  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.263   8.253   2.572  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.917   7.057   2.655  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.881   4.915   1.555  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.937   6.652   3.506  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.892   4.515   2.399  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.410   5.378   3.364  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.181   8.535  -1.520  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.337   5.978  -2.214  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.377   7.134  -0.188  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.655   8.973   1.281  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.431   9.036   3.134  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.498   4.235   0.812  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.349   7.308   4.257  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.294   3.516   2.319  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.203   5.020   4.004  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.561   5.783  -1.346  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.680   4.831  -1.412  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -5.029   4.519  -2.858  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.342   3.388  -3.224  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.844   5.570  -0.730  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.266   6.850  -0.217  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.030   7.124  -1.008  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.462   3.912  -0.886  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.236   4.967   0.083  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -5.023   6.745   0.830  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.302   7.647  -0.406  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.946   5.554  -3.662  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.200   5.478  -5.095  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.117   4.645  -5.760  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.394   3.744  -6.536  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.202   6.894  -5.656  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.259   7.767  -5.007  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.824   9.217  -4.845  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.881  10.003  -4.099  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -8.128  10.168  -4.898  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.671   6.413  -3.274  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.166   5.021  -5.258  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.389   6.859  -6.718  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.491   7.355  -4.030  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.678   9.656  -5.819  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.483  10.977  -3.853  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -7.929  10.714  -5.762  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -8.846  10.672  -4.343  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -8.512   9.239  -5.171  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.892   4.972  -5.404  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.695   4.285  -5.812  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.708   2.846  -5.325  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.332   1.934  -6.054  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.502   5.056  -5.225  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.273   6.276  -5.940  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.735   4.218  -5.196  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.777   5.735  -4.809  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.622   4.291  -6.891  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.753   5.312  -4.204  1.00  0.00           H  
ATOM   1143  HG1 THR A 170      -0.357   6.125  -6.892  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.896   3.768  -6.164  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.598   3.447  -4.456  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.583   4.833  -4.932  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.149   2.665  -4.093  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.366   1.347  -3.520  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.205   0.518  -4.477  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.745  -0.471  -5.039  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.135   1.508  -2.207  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.843   0.505  -1.099  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.893   0.629  -0.018  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -2.793  -0.911  -1.621  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.327   3.453  -3.539  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.411   0.864  -3.337  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.189   1.455  -2.435  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.884   0.735  -0.661  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.854   1.618   0.415  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -3.708  -0.108   0.743  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.871   0.464  -0.446  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -2.508  -1.579  -0.823  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.071  -0.974  -2.420  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.769  -1.187  -1.992  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.425   0.982  -4.700  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.400   0.258  -5.474  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -5.032   0.215  -6.958  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.384  -0.733  -7.651  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.776   0.884  -5.247  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.601   1.028  -6.504  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -9.034   1.423  -6.198  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -9.855   1.564  -7.470  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172     -10.036   0.263  -8.171  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.681   1.853  -4.333  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.424  -0.749  -5.095  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.639   1.860  -4.813  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.593   0.089  -7.016  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.032   2.366  -5.674  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.351   2.253  -8.132  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -10.597  -0.388  -7.585  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172      -9.115  -0.173  -8.371  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172     -10.533   0.411  -9.073  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.315   1.224  -7.448  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.928   1.249  -8.852  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.795   0.275  -9.098  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.811  -0.475 -10.059  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.584   2.667  -9.339  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.284   3.277  -8.874  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -1.104   2.809  -9.700  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -2.375   4.795  -8.895  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.054   1.966  -6.859  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.774   0.910  -9.402  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -4.370   3.319  -9.010  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.135   2.954  -7.873  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -0.742   1.882  -9.286  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -0.320   3.552  -9.667  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -1.414   2.652 -10.721  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -3.120   5.121  -8.184  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -2.656   5.125  -9.885  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.417   5.219  -8.635  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.823   0.280  -8.209  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.726  -0.679  -8.266  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.272  -2.095  -8.159  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.762  -3.034  -8.772  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.271  -0.411  -7.152  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.835   0.965  -7.502  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.221  -0.562  -9.214  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.574   0.628  -7.173  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.137  -1.041  -7.284  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.189  -0.629  -6.200  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.333  -2.221  -7.386  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -3.025  -3.473  -7.215  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.787  -3.859  -8.460  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.756  -5.008  -8.876  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.978  -3.349  -6.055  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.306  -3.270  -4.708  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.315  -2.983  -3.635  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.589  -4.556  -4.417  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.658  -1.437  -6.897  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.300  -4.233  -6.992  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.634  -4.195  -6.058  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.582  -2.473  -4.716  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.787  -2.035  -3.836  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.806  -2.942  -2.684  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -5.057  -3.764  -3.621  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.898  -4.409  -3.603  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -2.052  -4.866  -5.300  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.311  -5.313  -4.150  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.475  -2.901  -9.053  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.238  -3.167 -10.254  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.279  -3.459 -11.408  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.622  -4.153 -12.365  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.165  -1.992 -10.573  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.519  -0.884 -11.368  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.518   0.166 -11.795  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -7.155  -0.014 -12.854  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.673   1.179 -11.080  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.477  -1.995  -8.665  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.836  -4.049 -10.074  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.514  -1.566  -9.638  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -5.062  -1.311 -12.244  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.069  -2.917 -11.289  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -1.965  -3.257 -12.192  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.727  -4.765 -12.180  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.691  -5.411 -13.226  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.653  -2.602 -11.736  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.460  -1.107 -11.982  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -1.105  -0.614 -13.257  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.460  -0.039 -12.936  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -3.174   0.444 -14.146  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.927  -2.251 -10.579  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.212  -2.931 -13.187  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177       0.170  -3.129 -12.194  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177       0.600  -0.902 -12.026  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -1.217  -1.437 -13.944  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -2.328   0.786 -12.243  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -4.088   0.863 -13.880  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -3.343  -0.342 -14.803  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -2.607   1.169 -14.632  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.589  -5.315 -10.974  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.286  -6.729 -10.794  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.548  -7.565 -10.655  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.482  -8.777 -10.445  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.418  -6.923  -9.557  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -0.884  -6.134  -8.344  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.594  -6.846  -7.034  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.962  -8.039  -6.905  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178      -0.016  -6.218  -6.125  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.671  -4.748 -10.175  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.738  -7.064 -11.661  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.585  -6.619  -9.790  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -1.945  -5.962  -8.427  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.691  -6.902 -10.767  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.994  -7.547 -10.637  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.170  -8.152  -9.247  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.841  -9.171  -9.087  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.184  -8.641 -11.687  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.248  -8.143 -13.126  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -3.865  -7.890 -13.707  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -3.040  -9.097 -13.716  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -1.725  -9.099 -13.940  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -1.076  -7.956 -14.129  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -1.056 -10.242 -13.953  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.654  -5.938 -10.931  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.750  -6.790 -10.782  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.098  -9.168 -11.468  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -5.808  -7.219 -13.145  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.373  -7.134 -13.113  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -3.494  -9.955 -13.552  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -1.569  -7.081 -14.098  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -0.087  -7.959 -14.306  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -1.535 -11.110 -13.793  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -0.066 -10.247 -14.124  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.558  -7.525  -8.252  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.645  -7.993  -6.871  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.089  -7.969  -6.388  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.928  -7.247  -6.925  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.793  -7.117  -5.960  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.531  -7.757  -4.606  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.333  -7.637  -3.680  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.390  -8.412  -4.475  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -4.026  -6.721  -8.454  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.276  -9.004  -6.833  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.302  -6.179  -5.800  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.779  -8.442  -5.254  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.200  -8.847  -3.616  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.378  -8.780  -5.382  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.720  -8.871  -4.840  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.013  -7.775  -3.818  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.175  -7.500  -3.533  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -7.952 -10.246  -4.216  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.856 -11.142  -5.043  1.00  0.00           C  
ATOM   1313  CD  LYS A 181     -10.235 -10.527  -5.202  1.00  0.00           C  
ATOM   1314  CE  LYS A 181     -11.194 -11.481  -5.889  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -12.540 -10.876  -6.074  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.664  -9.334  -4.995  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.409  -8.755  -5.662  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -8.404 -10.114  -3.247  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.950 -12.098  -4.550  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181     -10.153  -9.628  -5.794  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181     -11.288 -12.373  -5.286  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -12.934 -10.590  -5.154  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -13.186 -11.562  -6.513  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -12.479 -10.037  -6.684  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -6.977  -7.144  -3.257  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.204  -6.120  -2.239  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.880  -4.907  -2.849  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.784  -4.339  -2.254  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.919  -5.661  -1.550  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.180  -4.625  -0.485  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.893  -4.959   0.648  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.730  -3.325  -0.621  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.152  -4.022   1.627  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -5.982  -2.383   0.354  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.697  -2.731   1.480  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.058  -7.372  -3.529  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -7.862  -6.555  -1.489  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.254  -5.231  -2.282  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.249  -5.964   0.764  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.173  -3.049  -1.499  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.710  -4.302   2.510  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.623  -1.372   0.234  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.897  -1.995   2.244  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.426  -4.507  -4.035  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.993  -3.349  -4.726  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.513  -3.450  -4.898  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.194  -2.437  -5.041  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.321  -3.187  -6.084  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.219  -4.430  -6.750  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.667  -4.988  -4.452  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.776  -2.477  -4.128  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -6.330  -2.789  -5.942  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -8.095  -4.693  -7.085  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.040  -4.670  -4.867  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.471  -4.889  -5.046  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.210  -4.622  -3.744  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.430  -4.448  -3.722  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.736  -6.327  -5.492  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -10.739  -6.841  -6.509  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -10.571  -5.905  -7.691  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -11.419  -5.938  -8.605  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184      -9.588  -5.133  -7.713  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.452  -5.442  -4.726  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.827  -4.208  -5.805  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -12.722  -6.382  -5.927  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -11.076  -7.801  -6.872  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.456  -4.608  -2.660  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -12.012  -4.409  -1.333  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.708  -2.996  -0.873  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.447  -2.396  -0.094  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.387  -5.399  -0.350  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -10.911  -6.715  -0.962  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.252  -7.591   0.085  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -12.044  -7.454  -1.655  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.487  -4.736  -2.754  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -13.074  -4.563  -1.379  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -12.115  -5.625   0.414  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -10.169  -6.487  -1.710  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.593  -7.304   1.085  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185      -9.179  -7.474   0.024  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185     -10.511  -8.621  -0.099  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -11.794  -8.501  -1.742  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -12.186  -7.032  -2.644  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -12.951  -7.344  -1.080  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.596  -2.492  -1.372  1.00  0.00           N  
ATOM   1386  CA  TRP A 186     -10.075  -1.196  -0.988  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.851  -0.069  -1.664  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.878   0.035  -2.892  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.583  -1.124  -1.347  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.947   0.148  -0.902  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.211   1.013  -1.655  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -8.011   0.705   0.408  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.833   2.089  -0.893  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.313   1.923   0.379  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.599   0.290   1.602  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -7.196   2.733   1.502  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.477   1.090   2.712  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.779   2.305   2.652  1.00  0.00           C  
ATOM   1399  H   TRP A 186     -10.097  -3.024  -2.029  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.186  -1.092   0.084  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.467  -1.199  -2.420  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.970   0.864  -2.699  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.308   2.850  -1.209  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.138  -0.644   1.666  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.661   3.667   1.485  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.911   0.772   3.651  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.707   2.914   3.546  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.483   0.768  -0.851  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.319   1.846  -1.352  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.524   3.130  -1.569  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.155   3.813  -0.613  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.473   2.157  -0.386  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -14.119   0.863   0.123  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.500   3.040  -1.079  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.685  -0.022  -0.968  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.399   0.648   0.117  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.745   1.533  -2.292  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -13.071   2.706   0.453  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.917   1.114   0.796  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.991   3.856  -1.575  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -15.190   3.434  -0.347  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -15.042   2.457  -1.809  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.281  -0.805  -0.524  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.871  -0.461  -1.526  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -15.299   0.569  -1.630  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.254   3.444  -2.825  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.685   4.728  -3.193  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.601   5.435  -4.180  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.142   4.808  -5.091  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.312   4.594  -3.863  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.726   5.950  -4.169  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.369   3.798  -3.006  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.438   2.790  -3.526  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.569   5.326  -2.296  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.438   4.084  -4.792  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.818   5.823  -4.740  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.504   6.465  -3.246  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.434   6.528  -4.745  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.330   2.777  -3.359  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.716   3.817  -1.985  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.383   4.242  -3.060  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.781   6.724  -3.997  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.416   7.542  -5.011  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.339   8.167  -5.877  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.369   8.732  -5.364  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.307   8.609  -4.386  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.530   8.034  -3.693  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.465   9.103  -3.171  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -15.178   9.675  -2.099  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -16.502   9.366  -3.821  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.471   7.138  -3.170  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.020   6.894  -5.626  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.640   9.284  -5.158  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -14.203   7.425  -2.863  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -11.496   8.043  -7.180  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -10.449   8.425  -8.114  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -10.480   9.921  -8.385  1.00  0.00           C  
ATOM   1458  O   LYS A 190      -9.769  10.669  -7.682  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -10.599   7.638  -9.418  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -10.557   6.131  -9.216  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -10.765   5.373 -10.520  1.00  0.00           C  
ATOM   1462  CE  LYS A 190      -9.629   5.613 -11.500  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190      -9.839   4.890 -12.782  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -11.211  10.349  -9.302  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -12.348   7.703  -7.528  1.00  0.00           H  
ATOM   1466  HA  LYS A 190      -9.501   8.175  -7.664  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190      -9.796   7.915 -10.086  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -11.334   5.852  -8.520  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -11.691   5.700 -10.968  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190      -8.707   5.275 -11.052  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190      -9.895   3.865 -12.613  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190      -9.052   5.081 -13.433  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -10.724   5.204 -13.228  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A  95      -9.549  14.736  -3.572  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -10.772  14.890  -2.799  1.00  0.00           C  
ATOM      3  C   LYS A  95     -10.447  15.486  -1.436  1.00  0.00           C  
ATOM      4  O   LYS A  95     -11.115  15.197  -0.441  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -11.480  13.538  -2.620  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -11.946  12.877  -3.915  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -10.788  12.320  -4.731  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -11.279  11.567  -5.958  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -12.181  12.387  -6.812  1.00  0.00           N  
ATOM     10  H   LYS A  95      -8.882  14.083  -3.276  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -11.424  15.567  -3.332  1.00  0.00           H  
ATOM     12  HB3 LYS A  95     -12.344  13.686  -1.989  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -12.470  13.611  -4.508  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -10.219  11.643  -4.110  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -11.812  10.685  -5.632  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -11.720  13.279  -7.073  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -13.063  12.602  -6.302  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -12.417  11.864  -7.684  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.404  16.309  -1.412  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -8.915  16.932  -0.186  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.350  15.918   0.792  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.316  14.718   0.524  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -9.992  17.766   0.493  1.00  0.00           C  
ATOM     24  CG  LYS A  96     -10.111  19.151  -0.095  1.00  0.00           C  
ATOM     25  CD  LYS A  96     -10.095  20.206   0.988  1.00  0.00           C  
ATOM     26  CE  LYS A  96     -11.256  20.031   1.951  1.00  0.00           C  
ATOM     27  NZ  LYS A  96     -11.205  21.009   3.064  1.00  0.00           N  
ATOM     28  H   LYS A  96      -8.944  16.506  -2.253  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -8.114  17.599  -0.469  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -9.754  17.860   1.541  1.00  0.00           H  
ATOM     31  HG3 LYS A  96     -11.031  19.218  -0.643  1.00  0.00           H  
ATOM     32  HD3 LYS A  96     -10.159  21.182   0.531  1.00  0.00           H  
ATOM     33  HE3 LYS A  96     -11.222  19.032   2.359  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96     -12.001  20.850   3.714  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96     -11.263  21.979   2.693  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96     -10.317  20.906   3.595  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.909  16.421   1.929  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.225  15.600   2.916  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.217  14.789   3.755  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.891  13.713   4.248  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.305  16.441   3.836  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.082  16.910   3.052  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.854  15.640   5.050  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -5.394  17.877   1.941  1.00  0.00           C  
ATOM     45  H   ILE A  97      -8.038  17.379   2.102  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.589  14.922   2.368  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.856  17.301   4.182  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.610  16.049   2.609  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.713  15.185   5.519  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -5.364  16.295   5.752  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.167  14.870   4.735  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.834  18.774   2.350  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -6.095  17.405   1.264  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.486  18.124   1.409  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.442  15.289   3.890  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.458  14.603   4.680  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.707  13.185   4.178  1.00  0.00           C  
ATOM     58  O   GLU A  98     -11.008  12.283   4.965  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.759  15.395   4.688  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.731  16.582   5.633  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -11.489  16.178   7.075  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -12.071  15.170   7.528  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -10.724  16.881   7.774  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.665  16.142   3.462  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.090  14.542   5.690  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.562  14.743   4.984  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -12.676  17.101   5.572  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.562  12.972   2.879  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.731  11.638   2.337  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.488  10.804   2.595  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.572   9.590   2.672  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -11.060  11.671   0.843  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -12.326  12.449   0.504  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.499  12.074   1.396  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.956  10.643   1.167  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.548  10.450  -0.180  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.337  13.719   2.284  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.554  11.181   2.863  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -11.183  10.656   0.492  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -12.592  12.236  -0.521  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -14.323  12.742   1.187  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -14.691  10.387   1.917  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -15.044  11.309  -0.486  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -15.218   9.656  -0.166  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -13.795  10.228  -0.870  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.347  11.466   2.775  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.101  10.780   3.148  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.244  10.265   4.556  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.742   9.206   4.895  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.886  11.720   3.095  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.250  11.964   1.724  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.312  12.293   0.684  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.226  13.084   1.839  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.348  12.443   2.691  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -6.952   9.941   2.478  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.126  11.311   3.745  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.726  11.077   1.399  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -6.976  11.447   0.573  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.840  12.505  -0.260  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.878  13.155   1.006  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.728  13.217   0.892  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.494  12.824   2.592  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.721  14.001   2.119  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.929  11.051   5.366  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.277  10.656   6.718  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.074   9.366   6.690  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.854   8.460   7.497  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.107  11.745   7.381  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.358  13.054   7.539  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -7.107  12.901   8.377  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -7.233  12.768   9.613  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -5.999  12.903   7.808  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.199  11.940   5.042  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.366  10.507   7.277  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.411  11.404   8.359  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -9.008  13.774   8.012  1.00  0.00           H  
ATOM    117  N   GLU A 102     -10.001   9.300   5.749  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.822   8.121   5.579  1.00  0.00           C  
ATOM    119  C   GLU A 102     -10.014   6.962   5.029  1.00  0.00           C  
ATOM    120  O   GLU A 102      -9.991   5.920   5.639  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -12.017   8.429   4.704  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.852   9.559   5.278  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -14.144   9.791   4.527  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.851   8.805   4.228  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -14.476  10.961   4.258  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.142  10.076   5.161  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.183   7.842   6.552  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.631   7.548   4.631  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.264  10.471   5.250  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.351   7.150   3.887  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.407   6.157   3.355  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.485   5.638   4.467  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.216   4.449   4.556  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.549   6.761   2.232  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.316   7.433   1.107  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.483   6.883   0.615  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.851   8.607   0.519  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.173   7.472  -0.422  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.537   9.206  -0.518  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.697   8.634  -0.985  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.386   9.224  -2.018  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.523   7.962   3.371  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.966   5.325   2.950  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.967   5.977   1.785  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.852   5.982   1.056  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.938   9.050   0.882  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.083   7.020  -0.789  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.162  10.119  -0.959  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.343   9.178  -1.830  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.021   6.550   5.318  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.127   6.218   6.428  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.771   5.216   7.368  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.297   4.095   7.545  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.800   7.478   7.227  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.468   7.405   7.947  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.121   8.719   8.623  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -2.719   8.754   9.032  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -2.214   9.614   9.910  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -3.001  10.484  10.533  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -0.914   9.595  10.172  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.278   7.489   5.187  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.216   5.802   6.026  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -6.585   7.624   7.971  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -3.696   7.165   7.230  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -4.745   8.838   9.496  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -2.113   8.107   8.607  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -3.987  10.502  10.347  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -2.610  11.134  11.192  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -0.315   8.933   9.709  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -0.524  10.241  10.834  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.856   5.647   7.973  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.573   4.843   8.936  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.048   3.562   8.275  1.00  0.00           C  
ATOM    174  O   LEU A 105      -8.939   2.477   8.827  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.735   5.678   9.476  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -10.999   5.771   8.612  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -11.926   4.599   8.894  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.714   7.090   8.853  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.193   6.547   7.760  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -7.900   4.595   9.745  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.353   6.681   9.598  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.718   5.728   7.569  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.376   3.675   8.756  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.764   4.627   8.213  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.283   4.658   9.911  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.607   7.133   8.247  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.060   7.910   8.588  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -11.983   7.168   9.895  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.538   3.728   7.067  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.073   2.651   6.253  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.013   1.584   6.014  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.305   0.391   6.033  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.527   3.239   4.922  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.910   2.838   4.429  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.614   4.057   3.843  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.789   1.743   3.385  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.552   4.643   6.703  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -10.917   2.224   6.772  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.808   2.951   4.171  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.498   2.465   5.255  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.936   4.579   3.180  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.914   4.721   4.642  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.486   3.740   3.291  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.433   0.834   3.848  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -11.090   2.060   2.631  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.753   1.564   2.932  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.792   2.037   5.761  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.630   1.166   5.643  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.505   0.286   6.878  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.254  -0.914   6.792  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.384   2.036   5.516  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.225   1.443   4.736  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.651   1.135   3.328  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.064   2.399   4.722  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.669   3.004   5.611  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.738   0.552   4.763  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.038   2.259   6.512  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -3.903   0.532   5.203  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.288   0.272   3.333  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -3.780   0.943   2.724  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -5.192   1.977   2.922  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.693   2.532   5.725  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.398   3.344   4.332  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.279   2.004   4.095  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.706   0.915   8.023  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.628   0.248   9.312  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.861  -0.626   9.551  1.00  0.00           C  
ATOM    228  O   LYS A 108      -7.857  -1.509  10.405  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.501   1.307  10.401  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.194   2.093  10.321  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.270   3.392  11.102  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.558   3.146  12.570  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -4.545   2.258  13.205  1.00  0.00           N  
ATOM    234  H   LYS A 108      -6.916   1.876   7.999  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.743  -0.374   9.316  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.548   0.823  11.366  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -4.965   2.318   9.285  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -6.064   3.995  10.689  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -6.528   2.686  12.646  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -3.601   2.688  13.147  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -4.523   1.335  12.725  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -4.780   2.105  14.206  1.00  0.00           H  
ATOM    243  N   ARG A 109      -8.919  -0.358   8.799  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.139  -1.158   8.850  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.929  -2.435   8.068  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.118  -3.541   8.572  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.309  -0.389   8.234  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.055   0.526   9.184  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.127   1.260  10.142  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -11.863   1.985  11.174  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.347   2.330  12.352  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.122   1.943  12.686  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.071   3.038  13.207  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.873   0.397   8.173  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.358  -1.395   9.879  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.014  -1.104   7.834  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.766  -0.056   9.751  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.538   1.966   9.575  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -12.791   2.241  10.970  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.578   1.387  12.056  1.00  0.00           H  
ATOM    261 HH12 ARG A 109      -9.735   2.201  13.579  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.006   3.314  12.969  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -11.684   3.306  14.096  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.529  -2.255   6.822  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.215  -3.358   5.934  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.820  -3.893   6.198  1.00  0.00           C  
ATOM    267  O   LEU A 110      -7.147  -4.346   5.284  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -9.310  -2.901   4.478  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.276  -3.693   3.601  1.00  0.00           C  
ATOM    270  CD1 LEU A 110     -11.699  -3.511   4.054  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -10.139  -3.275   2.153  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.459  -1.333   6.478  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.928  -4.150   6.116  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.326  -2.974   4.040  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.043  -4.739   3.670  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -11.980  -2.475   3.926  1.00  0.00           H  
ATOM    277 HD12 LEU A 110     -11.784  -3.791   5.092  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -12.339  -4.142   3.454  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -10.950  -3.695   1.579  1.00  0.00           H  
ATOM    280 HD22 LEU A 110      -9.200  -3.632   1.764  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -10.172  -2.200   2.086  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.398  -3.851   7.451  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.136  -4.452   7.845  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.098  -5.975   7.587  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.020  -6.504   7.303  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -5.817  -4.140   9.310  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -6.878  -4.601  10.294  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -6.570  -4.191  11.720  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -7.477  -3.943  12.513  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -5.293  -4.124  12.062  1.00  0.00           N  
ATOM    291  H   GLN A 111      -7.946  -3.400   8.126  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.372  -3.996   7.233  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.699  -3.071   9.419  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.946  -5.679  10.252  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -4.618  -4.343  11.384  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -5.071  -3.854  12.980  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.239  -6.729   7.649  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.208  -8.154   7.353  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.052  -8.385   5.865  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.126  -9.057   5.423  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.556  -8.644   7.865  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.451  -7.498   7.642  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.622  -6.298   7.978  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.421  -8.649   7.871  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.477  -8.864   8.907  1.00  0.00           H  
ATOM    306  HG3 PRO A 112     -10.311  -7.560   8.290  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.716  -6.068   9.012  1.00  0.00           H  
ATOM    308  N   GLU A 113      -7.935  -7.763   5.106  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.889  -7.809   3.657  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.529  -7.329   3.169  1.00  0.00           C  
ATOM    311  O   GLU A 113      -5.993  -7.837   2.196  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.011  -6.958   3.084  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.354  -7.348   3.661  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.662  -8.829   3.495  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.040  -9.490   2.634  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.541  -9.335   4.218  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.644  -7.251   5.546  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.051  -8.827   3.342  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.055  -7.082   2.017  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.126  -6.774   3.173  1.00  0.00           H  
ATOM    321  N   PHE A 114      -5.953  -6.371   3.882  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.653  -5.846   3.520  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.588  -6.936   3.596  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.093  -7.372   2.565  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.270  -4.643   4.391  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.456  -3.636   3.641  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.105  -3.820   3.435  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.058  -2.520   3.112  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.368  -2.901   2.713  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.331  -1.600   2.396  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -1.985  -1.788   2.192  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.422  -5.999   4.660  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.714  -5.514   2.495  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.689  -4.979   5.237  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.628  -4.687   3.843  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.115  -2.365   3.268  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.313  -3.056   2.551  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.824  -0.736   1.986  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.414  -1.067   1.627  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.276  -7.430   4.791  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.119  -8.313   4.942  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.216  -9.563   4.067  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.231  -9.985   3.473  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.869  -8.713   6.401  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.336 -10.104   6.806  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.824 -10.158   7.081  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.203  -9.424   8.352  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -3.312  -9.748   9.501  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.820  -7.195   5.574  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.263  -7.745   4.615  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.355  -7.997   7.041  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.804 -10.403   7.698  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.133 -11.186   7.168  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -5.210  -9.713   8.602  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -2.386  -9.274   9.393  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -3.162 -10.774   9.568  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -3.747  -9.421  10.388  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.401 -10.135   3.965  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.543 -11.442   3.349  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.858 -11.367   1.849  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.814 -12.385   1.157  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.596 -12.295   4.096  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -4.732 -13.585   3.490  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -5.943 -11.611   4.149  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.191  -9.672   4.323  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.593 -11.941   3.459  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.254 -12.420   5.116  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.500 -13.526   2.553  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.156 -11.155   3.193  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -5.920 -10.844   4.921  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -6.705 -12.338   4.384  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.156 -10.176   1.344  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.396  -9.999  -0.089  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.227  -9.271  -0.747  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.746  -9.661  -1.813  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.672  -9.230  -0.312  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.855  -9.879   0.357  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -8.093  -9.556  -0.398  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -9.282 -10.160   0.191  1.00  0.00           N  
ATOM    380  CZ  ARG A 117     -10.031 -11.081  -0.411  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.671 -11.573  -1.588  1.00  0.00           N  
ATOM    382  NH2 ARG A 117     -11.129 -11.523   0.179  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.225  -9.398   1.944  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.516 -10.971  -0.539  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.869  -9.175  -1.372  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -6.948  -9.503   1.359  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -7.949  -9.923  -1.386  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -9.553  -9.840   1.094  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -8.831 -11.260  -2.031  1.00  0.00           H  
ATOM    390 HH12 ARG A 117     -10.242 -12.264  -2.041  1.00  0.00           H  
ATOM    391 HH21 ARG A 117     -11.397 -11.166   1.078  1.00  0.00           H  
ATOM    392 HH22 ARG A 117     -11.697 -12.220  -0.267  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.799  -8.200  -0.092  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.673  -7.390  -0.514  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.388  -8.200  -0.652  1.00  0.00           C  
ATOM    396  O   ILE A 118       0.005  -8.924   0.262  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.443  -6.289   0.530  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.600  -5.300   0.512  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.125  -5.579   0.300  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.550  -4.385  -0.666  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.270  -7.924   0.720  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.912  -6.920  -1.452  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.402  -6.754   1.500  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.568  -4.700   1.404  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.250  -4.815  -0.442  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.610  -6.289  -0.042  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.207  -5.133   1.224  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.390  -4.575  -1.317  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.633  -4.570  -1.190  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.575  -3.361  -0.323  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.261  -8.068  -1.796  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.609  -8.582  -1.968  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.545  -7.416  -2.257  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.702  -7.001  -3.405  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.711  -9.608  -3.108  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.670 -10.713  -2.929  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.117 -10.189  -3.157  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       0.889 -11.561  -1.706  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.173  -7.609  -2.546  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.910  -9.063  -1.040  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.528  -9.096  -4.040  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.694 -11.360  -3.787  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.459 -10.411  -2.152  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.785  -9.471  -3.609  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.111 -11.094  -3.742  1.00  0.00           H  
ATOM    426 HD11 ILE A 119      -0.031 -12.063  -1.444  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.198 -10.926  -0.890  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.658 -12.293  -1.907  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.134  -6.847  -1.199  1.00  0.00           N  
ATOM    430  CA  PRO A 120       4.012  -5.656  -1.266  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.303  -5.843  -2.059  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.285  -5.145  -1.838  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.352  -5.384   0.190  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.278  -6.058   0.961  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.933  -7.285   0.183  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.482  -4.811  -1.667  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.358  -4.321   0.369  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.420  -5.410   1.038  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.905  -7.570   0.349  1.00  0.00           H  
ATOM    440  N   THR A 121       5.296  -6.785  -2.956  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.361  -6.932  -3.923  1.00  0.00           C  
ATOM    442  C   THR A 121       5.850  -6.506  -5.294  1.00  0.00           C  
ATOM    443  O   THR A 121       6.621  -6.227  -6.211  1.00  0.00           O  
ATOM    444  CB  THR A 121       6.881  -8.382  -3.969  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.792  -9.286  -4.188  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.590  -8.739  -2.668  1.00  0.00           C  
ATOM    447  H   THR A 121       4.549  -7.404  -2.968  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.173  -6.282  -3.630  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.585  -8.472  -4.782  1.00  0.00           H  
ATOM    450  HG1 THR A 121       5.553  -9.281  -5.125  1.00  0.00           H  
ATOM    451 HG21 THR A 121       7.962  -9.751  -2.729  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.892  -8.661  -1.837  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.415  -8.061  -2.510  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.527  -6.443  -5.406  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.864  -6.029  -6.636  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.256  -4.654  -6.475  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.553  -3.738  -7.242  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.739  -6.988  -6.997  1.00  0.00           C  
ATOM    459  CG  ASP A 122       3.196  -8.428  -7.119  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       3.787  -8.785  -8.165  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.957  -9.219  -6.186  1.00  0.00           O  
ATOM    462  H   ASP A 122       3.974  -6.696  -4.632  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.594  -6.009  -7.432  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.315  -6.684  -7.944  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.406  -4.512  -5.459  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.676  -3.286  -5.231  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.658  -2.149  -4.939  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.386  -0.967  -5.155  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.659  -3.484  -4.080  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.044  -2.162  -3.609  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.293  -4.231  -2.925  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.718  -1.559  -2.404  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.258  -5.259  -4.842  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.125  -3.076  -6.134  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.135  -4.112  -4.456  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.984  -2.334  -3.351  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.559  -4.369  -2.146  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.125  -3.660  -2.541  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.642  -5.196  -3.269  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.692  -1.185  -2.678  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.820  -2.325  -1.652  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.110  -0.753  -2.018  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.836  -2.551  -4.493  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.914  -1.639  -4.171  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.361  -0.835  -5.397  1.00  0.00           C  
ATOM    486  O   ILE A 124       5.873   0.279  -5.266  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.092  -2.434  -3.582  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.329  -2.018  -2.139  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.356  -2.303  -4.416  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.138  -2.299  -1.248  1.00  0.00           C  
ATOM    491  H   ILE A 124       3.985  -3.510  -4.380  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.561  -0.965  -3.414  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.806  -3.466  -3.587  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.525  -0.961  -2.109  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.136  -2.581  -5.438  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.118  -2.955  -4.020  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.704  -1.280  -4.386  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.423  -2.151  -0.220  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.806  -3.331  -1.389  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.333  -1.624  -1.499  1.00  0.00           H  
ATOM    501  N   SER A 125       5.126  -1.402  -6.579  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.592  -0.826  -7.833  1.00  0.00           C  
ATOM    503  C   SER A 125       5.150   0.623  -7.986  1.00  0.00           C  
ATOM    504  O   SER A 125       5.984   1.521  -8.117  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.089  -1.672  -9.006  1.00  0.00           C  
ATOM    506  OG  SER A 125       5.608  -1.218 -10.245  1.00  0.00           O  
ATOM    507  H   SER A 125       4.614  -2.241  -6.607  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.664  -0.849  -7.827  1.00  0.00           H  
ATOM    509  HB3 SER A 125       4.011  -1.622  -9.043  1.00  0.00           H  
ATOM    510  HG  SER A 125       6.482  -0.826 -10.104  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.851   0.865  -7.947  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.354   2.212  -8.125  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.308   2.936  -6.794  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.364   4.162  -6.743  1.00  0.00           O  
ATOM    515  CB  ASP A 126       1.978   2.203  -8.786  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.057   2.040 -10.289  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.244   3.055 -10.993  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       1.920   0.899 -10.778  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.218   0.136  -7.781  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.051   2.722  -8.770  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.471   3.128  -8.566  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.217   2.160  -5.718  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.227   2.685  -4.351  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.500   3.508  -4.095  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.524   4.377  -3.227  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.092   1.490  -3.392  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.083   1.765  -1.879  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       4.503   1.739  -1.323  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       2.403   3.091  -1.548  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.132   1.187  -5.844  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.365   3.333  -4.228  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       3.906   0.814  -3.606  1.00  0.00           H  
ATOM    533  HG  LEU A 127       2.528   0.978  -1.388  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       4.489   1.994  -0.273  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       5.111   2.454  -1.857  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       4.921   0.751  -1.445  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       2.086   3.080  -0.517  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       1.541   3.250  -2.185  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       3.105   3.900  -1.695  1.00  0.00           H  
ATOM    540  N   SER A 128       5.532   3.270  -4.895  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.779   4.025  -4.798  1.00  0.00           C  
ATOM    542  C   SER A 128       6.617   5.467  -5.313  1.00  0.00           C  
ATOM    543  O   SER A 128       7.588   6.219  -5.410  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.881   3.299  -5.571  1.00  0.00           C  
ATOM    545  OG  SER A 128       8.067   1.982  -5.076  1.00  0.00           O  
ATOM    546  H   SER A 128       5.455   2.564  -5.571  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.056   4.063  -3.755  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.809   3.844  -5.470  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.220   1.514  -5.075  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.386   5.836  -5.653  1.00  0.00           N  
ATOM    551  CA  GLU A 129       5.070   7.190  -6.092  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.604   8.005  -4.898  1.00  0.00           C  
ATOM    553  O   GLU A 129       5.140   9.073  -4.603  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.986   7.156  -7.184  1.00  0.00           C  
ATOM    555  CG  GLU A 129       3.302   8.496  -7.451  1.00  0.00           C  
ATOM    556  CD  GLU A 129       4.269   9.600  -7.834  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       5.130   9.372  -8.711  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       4.176  10.704  -7.254  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.661   5.183  -5.578  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.970   7.634  -6.493  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       3.226   6.439  -6.899  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       2.770   8.799  -6.556  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.611   7.476  -4.208  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.090   8.099  -3.009  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.067   7.936  -1.855  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.430   8.906  -1.189  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.754   7.461  -2.662  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.639   5.737  -3.139  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.218   6.632  -4.512  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.940   9.148  -3.208  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       0.956   7.995  -3.143  1.00  0.00           H  
ATOM    572  HG  CYS A 130       1.464   5.023  -2.036  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.500   6.703  -1.643  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.413   6.383  -0.575  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.850   6.540  -1.044  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.160   6.334  -2.218  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.174   4.952  -0.108  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.166   4.752   1.032  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       4.729   5.205   2.357  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       2.860   5.480   0.748  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.211   5.981  -2.239  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.223   7.053   0.238  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.118   4.545   0.202  1.00  0.00           H  
ATOM    584  HG  LEU A 131       3.955   3.701   1.120  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       4.380   4.530   3.139  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       4.394   6.209   2.567  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       5.805   5.184   2.317  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       2.261   5.505   1.643  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       2.320   4.967  -0.032  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       3.072   6.491   0.431  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.719   6.917  -0.128  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.131   7.041  -0.428  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.811   5.683  -0.345  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.296   4.791   0.325  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.817   8.007   0.545  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.649   7.514   1.980  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.255   9.407   0.368  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.125   8.493   3.031  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.405   7.116   0.776  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.232   7.436  -1.428  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.859   8.028   0.309  1.00  0.00           H  
ATOM    602 HG13 ILE A 132      10.212   6.600   2.101  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.379   9.712  -0.660  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.783  10.091   1.015  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.206   9.408   0.621  1.00  0.00           H  
ATOM    606 HD11 ILE A 132       9.576   9.418   2.937  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      11.178   8.685   2.893  1.00  0.00           H  
ATOM    608 HD13 ILE A 132       9.960   8.075   4.013  1.00  0.00           H  
ATOM    609  N   ASN A 133      10.950   5.523  -1.013  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.686   4.252  -0.998  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.878   3.767   0.419  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.680   2.605   0.687  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.038   4.402  -1.710  1.00  0.00           C  
ATOM    614  CG  ASN A 133      14.233   4.539  -0.779  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      14.511   5.620  -0.265  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      14.971   3.458  -0.595  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.303   6.275  -1.541  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.096   3.506  -1.522  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      12.996   5.286  -2.318  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      14.714   2.635  -1.064  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      15.751   3.522  -0.001  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.187   4.671   1.329  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.438   4.297   2.712  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.293   3.427   3.228  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.504   2.334   3.746  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.590   5.561   3.548  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.652   6.503   3.000  1.00  0.00           C  
ATOM    628  CD  GLN A 134      15.060   5.981   3.211  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      15.669   6.215   4.252  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      15.596   5.297   2.216  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.231   5.614   1.069  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.356   3.729   2.747  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.865   5.286   4.556  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.557   7.461   3.490  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      15.061   5.167   1.402  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      16.504   4.944   2.331  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.082   3.904   3.011  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.885   3.155   3.344  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.748   1.952   2.409  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.828   0.813   2.845  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.672   4.071   3.201  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.795   5.381   3.972  1.00  0.00           C  
ATOM    643  CD  GLU A 135       7.711   5.223   5.480  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       8.009   4.131   5.999  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       7.364   6.213   6.158  1.00  0.00           O  
ATOM    646  H   GLU A 135       9.988   4.786   2.600  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.963   2.814   4.365  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.781   3.555   3.542  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       7.003   6.041   3.652  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.604   2.240   1.115  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.364   1.233   0.069  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.275   0.013   0.186  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.805  -1.122   0.267  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.583   1.879  -1.299  1.00  0.00           C  
ATOM    655  SG  CYS A 136       7.499   3.278  -1.640  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.670   3.182   0.841  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.334   0.905   0.142  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       8.423   1.149  -2.067  1.00  0.00           H  
ATOM    659  HG  CYS A 136       8.248   4.282  -2.077  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.575   0.240   0.186  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.519  -0.850   0.186  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.749  -1.392   1.603  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.387  -2.429   1.774  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.823  -0.466  -0.549  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.601   0.719   0.004  1.00  0.00           C  
ATOM    666  CD  GLU A 137      14.202   0.463   1.372  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      15.051  -0.447   1.487  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      13.855   1.178   2.331  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.905   1.163   0.193  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.050  -1.640  -0.379  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      12.568  -0.230  -1.575  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      12.936   1.585   0.054  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.209  -0.707   2.615  1.00  0.00           N  
ATOM    674  CA  GLU A 138      11.163  -1.266   3.967  1.00  0.00           C  
ATOM    675  C   GLU A 138      10.073  -2.313   3.997  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.174  -3.350   4.654  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.846  -0.186   4.996  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.885  -0.682   6.430  1.00  0.00           C  
ATOM    679  CD  GLU A 138      10.872   0.446   7.441  1.00  0.00           C  
ATOM    680  OE1 GLU A 138       9.779   0.942   7.788  1.00  0.00           O  
ATOM    681  OE2 GLU A 138      11.961   0.839   7.906  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.817   0.187   2.452  1.00  0.00           H  
ATOM    683  HA  GLU A 138      12.117  -1.729   4.194  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.853   0.194   4.801  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      11.783  -1.265   6.572  1.00  0.00           H  
ATOM    686  N   ILE A 139       9.021  -2.004   3.277  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.938  -2.924   3.053  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.442  -4.168   2.318  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.238  -5.296   2.766  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.852  -2.246   2.224  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.550  -0.853   2.766  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.605  -3.095   2.250  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.027  -0.834   4.170  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.958  -1.096   2.892  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.519  -3.211   4.006  1.00  0.00           H  
ATOM    696  HB  ILE A 139       7.212  -2.151   1.207  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.825  -0.385   2.143  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.872  -4.131   2.138  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.949  -2.802   1.449  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       5.102  -2.957   3.196  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       5.461   0.068   4.330  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       6.844  -0.865   4.857  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       5.389  -1.692   4.331  1.00  0.00           H  
ATOM    704  N   LEU A 140       9.099  -3.937   1.182  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.793  -4.989   0.436  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.762  -5.750   1.334  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.935  -6.960   1.190  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.576  -4.365  -0.718  1.00  0.00           C  
ATOM    709  CG  LEU A 140       9.782  -4.019  -1.973  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.638  -3.196  -2.923  1.00  0.00           C  
ATOM    711  CD2 LEU A 140       9.302  -5.285  -2.664  1.00  0.00           C  
ATOM    712  H   LEU A 140       9.105  -3.027   0.821  1.00  0.00           H  
ATOM    713  HA  LEU A 140       9.057  -5.677   0.043  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      11.362  -5.043  -0.992  1.00  0.00           H  
ATOM    715  HG  LEU A 140       8.919  -3.432  -1.700  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      10.895  -2.257  -2.455  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      10.090  -3.006  -3.834  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      11.542  -3.740  -3.155  1.00  0.00           H  
ATOM    719 HD21 LEU A 140       8.794  -5.024  -3.580  1.00  0.00           H  
ATOM    720 HD22 LEU A 140       8.621  -5.813  -2.013  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.147  -5.917  -2.889  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.402  -5.021   2.241  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.309  -5.605   3.219  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.586  -6.694   3.999  1.00  0.00           C  
ATOM    725  O   GLN A 141      12.013  -7.844   4.030  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.786  -4.514   4.179  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.026  -4.847   4.948  1.00  0.00           C  
ATOM    728  CD  GLN A 141      14.230  -3.961   6.165  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      15.362  -3.682   6.559  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      13.142  -3.520   6.781  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.264  -4.050   2.247  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.155  -6.030   2.700  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      11.996  -4.304   4.883  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      14.871  -4.723   4.292  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      12.268  -3.786   6.428  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      13.256  -2.942   7.565  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.469  -6.310   4.602  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.627  -7.233   5.355  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.097  -8.348   4.463  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.088  -9.504   4.861  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.454  -6.493   6.021  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.978  -5.403   6.961  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.574  -7.472   6.773  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.956  -5.911   8.000  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.203  -5.366   4.541  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.224  -7.684   6.135  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.861  -6.034   5.244  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.143  -4.954   7.480  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.245  -8.250   6.094  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.713  -6.950   7.167  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.132  -7.911   7.585  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.306  -5.084   8.600  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.797  -6.377   7.504  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.465  -6.634   8.634  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.653  -8.008   3.265  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.270  -9.013   2.289  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.369 -10.054   2.070  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.084 -11.217   1.789  1.00  0.00           O  
ATOM    759  CB  CYS A 143       7.932  -8.339   0.974  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.173  -8.023   0.756  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.546  -7.055   3.034  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.384  -9.513   2.657  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       8.266  -8.959   0.167  1.00  0.00           H  
ATOM    764  HG  CYS A 143       5.597  -8.113   1.947  1.00  0.00           H  
ATOM    765  N   SER A 144      10.617  -9.633   2.204  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.745 -10.510   1.944  1.00  0.00           C  
ATOM    767  C   SER A 144      12.179 -11.276   3.202  1.00  0.00           C  
ATOM    768  O   SER A 144      12.684 -12.396   3.110  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.920  -9.701   1.388  1.00  0.00           C  
ATOM    770  OG  SER A 144      13.968 -10.548   0.948  1.00  0.00           O  
ATOM    771  H   SER A 144      10.785  -8.706   2.479  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.430 -11.221   1.196  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.302  -9.047   2.161  1.00  0.00           H  
ATOM    774  HG  SER A 144      13.607 -11.216   0.350  1.00  0.00           H  
ATOM    775  N   THR A 145      11.978 -10.682   4.373  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.456 -11.269   5.614  1.00  0.00           C  
ATOM    777  C   THR A 145      11.343 -12.035   6.304  1.00  0.00           C  
ATOM    778  O   THR A 145      11.546 -13.115   6.862  1.00  0.00           O  
ATOM    779  CB  THR A 145      12.978 -10.181   6.555  1.00  0.00           C  
ATOM    780  OG1 THR A 145      11.968  -9.184   6.767  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.233  -9.528   5.995  1.00  0.00           C  
ATOM    782  H   THR A 145      11.483  -9.833   4.412  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.267 -11.941   5.392  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.222 -10.644   7.490  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.093  -8.783   7.638  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.583  -8.773   6.680  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.005  -9.073   5.042  1.00  0.00           H  
ATOM    788 HG23 THR A 145      15.000 -10.278   5.862  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.169 -11.450   6.246  1.00  0.00           N  
ATOM    790  CA  LYS A 146       8.970 -12.012   6.818  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.175 -12.747   5.761  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.120 -13.977   5.715  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.093 -10.891   7.325  1.00  0.00           C  
ATOM    794  CG  LYS A 146       7.961 -10.813   8.817  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.131 -10.082   9.408  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.896  -9.806  10.873  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       7.933  -8.694  11.093  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.103 -10.585   5.785  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.223 -12.667   7.634  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.120 -11.015   6.902  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       7.920 -11.808   9.221  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.245  -9.149   8.880  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       9.837  -9.564  11.344  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146       7.773  -8.556  12.111  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146       7.022  -8.908  10.640  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146       8.306  -7.810  10.694  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.570 -11.945   4.905  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.636 -12.447   3.923  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.820 -11.341   3.306  1.00  0.00           C  
ATOM    810  O   GLY A 147       5.941 -10.180   3.704  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.788 -10.978   4.929  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.178 -12.951   3.148  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       5.969 -13.150   4.396  1.00  0.00           H  
ATOM    814  N   MET A 148       4.977 -11.695   2.348  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.148 -10.712   1.661  1.00  0.00           C  
ATOM    816  C   MET A 148       3.167 -10.103   2.649  1.00  0.00           C  
ATOM    817  O   MET A 148       2.961  -8.895   2.677  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.347 -11.328   0.502  1.00  0.00           C  
ATOM    819  CG  MET A 148       3.861 -12.667  -0.025  1.00  0.00           C  
ATOM    820  SD  MET A 148       4.987 -12.508  -1.427  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.162 -11.323  -0.790  1.00  0.00           C  
ATOM    822  H   MET A 148       4.903 -12.642   2.108  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.797  -9.933   1.272  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.359 -10.627  -0.316  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.013 -13.261  -0.333  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.571 -11.688   0.143  1.00  0.00           H  
ATOM    827  HE2 MET A 148       6.959 -11.183  -1.504  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.655 -10.381  -0.617  1.00  0.00           H  
ATOM    829  N   MET A 149       2.596 -10.959   3.484  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.545 -10.550   4.410  1.00  0.00           C  
ATOM    831  C   MET A 149       2.077  -9.591   5.455  1.00  0.00           C  
ATOM    832  O   MET A 149       1.500  -8.532   5.681  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.928 -11.768   5.090  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.196 -12.688   4.130  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.422 -14.196   4.905  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.735 -13.542   5.932  1.00  0.00           C  
ATOM    837  H   MET A 149       2.903 -11.895   3.488  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.781 -10.045   3.838  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.229 -11.435   5.842  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.867 -12.957   3.329  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -2.219 -14.351   6.458  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -1.320 -12.845   6.645  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.460 -13.033   5.311  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.187  -9.955   6.077  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.812  -9.114   7.080  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.249  -7.805   6.457  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.183  -6.745   7.081  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.017  -9.824   7.658  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.602 -10.815   5.853  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.095  -8.920   7.869  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.759  -9.934   6.873  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.731 -10.799   8.022  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.439  -9.245   8.467  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.720  -7.897   5.219  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.101  -6.719   4.484  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.916  -5.818   4.265  1.00  0.00           C  
ATOM    857  O   GLY A 151       4.017  -4.608   4.409  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.804  -8.779   4.804  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.858  -6.186   5.040  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.502  -7.017   3.529  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.785  -6.423   3.933  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.544  -5.717   3.775  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.174  -4.991   5.062  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.686  -3.870   5.022  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.459  -6.701   3.383  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.790  -7.381   3.764  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.667  -5.005   2.973  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.674  -7.101   2.399  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.499  -6.203   3.372  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.442  -7.508   4.097  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.438  -5.632   6.200  1.00  0.00           N  
ATOM    872  CA  GLU A 153       1.130  -5.049   7.505  1.00  0.00           C  
ATOM    873  C   GLU A 153       2.092  -3.911   7.840  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.819  -3.095   8.719  1.00  0.00           O  
ATOM    875  CB  GLU A 153       1.166  -6.106   8.600  1.00  0.00           C  
ATOM    876  CG  GLU A 153       0.456  -7.370   8.190  1.00  0.00           C  
ATOM    877  CD  GLU A 153      -0.043  -8.193   9.362  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       0.706  -9.062   9.852  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -1.202  -7.988   9.788  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.840  -6.529   6.160  1.00  0.00           H  
ATOM    881  HA  GLU A 153       0.126  -4.650   7.452  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.687  -5.715   9.485  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       1.144  -7.958   7.621  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.221  -3.860   7.148  1.00  0.00           N  
ATOM    885  CA  LYS A 154       4.137  -2.740   7.295  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.699  -1.637   6.349  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.687  -0.460   6.693  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.568  -3.156   6.985  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.577  -2.209   7.560  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.438  -2.100   9.061  1.00  0.00           C  
ATOM    891  CE  LYS A 154       7.421  -1.099   9.566  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       7.680  -1.241  11.022  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.433  -4.580   6.511  1.00  0.00           H  
ATOM    894  HA  LYS A 154       4.088  -2.379   8.310  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.709  -3.167   5.922  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.431  -1.233   7.122  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       6.641  -3.059   9.513  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       7.035  -0.108   9.371  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       6.831  -0.982  11.563  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       8.463  -0.620  11.308  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       7.932  -2.223  11.247  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.326  -2.068   5.157  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.832  -1.237   4.095  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.670  -0.404   4.550  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.730   0.819   4.515  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.401  -2.202   3.014  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.912  -1.606   1.728  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.970  -0.724   1.087  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.497  -2.729   0.802  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.387  -3.026   4.965  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.616  -0.587   3.736  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.590  -2.797   3.421  1.00  0.00           H  
ATOM    913  HG  LEU A 155       1.054  -1.010   1.947  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       2.588  -0.321   0.162  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       3.854  -1.307   0.887  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       3.217   0.086   1.756  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.567  -2.470   0.319  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.361  -3.642   1.383  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.262  -2.884   0.054  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.623  -1.081   4.971  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.541  -0.423   5.516  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.121   0.712   6.468  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.565   1.839   6.307  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.470  -1.456   6.204  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.696  -2.377   7.108  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.566  -0.797   6.988  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.631  -2.067   4.899  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.081   0.013   4.688  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -1.929  -2.058   5.432  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.053  -1.797   7.749  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.099  -3.045   6.503  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.383  -2.954   7.709  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.513  -0.980   6.505  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.375   0.261   7.037  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.576  -1.219   7.983  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.812   0.445   7.383  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.274   1.469   8.320  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.134   2.550   7.654  1.00  0.00           C  
ATOM    939  O   GLU A 157       2.091   3.707   8.061  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.053   0.842   9.467  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.224  -0.116  10.292  1.00  0.00           C  
ATOM    942  CD  GLU A 157       1.871  -0.440  11.619  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       2.717  -1.357  11.668  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.553   0.235  12.623  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.186  -0.458   7.441  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.396   1.941   8.726  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.414   1.625  10.117  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.099  -1.027   9.731  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.927   2.175   6.662  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.747   3.136   5.926  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.878   4.094   5.124  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.215   5.261   4.962  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.752   2.408   5.030  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.220   1.844   5.920  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.973   1.222   6.417  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.301   3.720   6.648  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       5.070   3.058   4.239  1.00  0.00           H  
ATOM    958  HG  CYS A 158       7.133   2.810   5.856  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.750   3.613   4.641  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.794   4.459   3.969  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.072   5.335   4.973  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.258   6.482   4.690  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.171   3.605   3.164  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.422   3.136   1.834  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.643   2.270   2.035  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.602   2.426   0.976  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.565   2.656   4.703  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.343   5.093   3.292  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.058   4.185   2.959  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.751   4.005   1.306  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.410   2.856   2.528  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       2.006   1.926   1.078  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.387   1.422   2.652  1.00  0.00           H  
ATOM    974 HD21 LEU A 159      -0.096   1.801   0.256  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.210   3.154   0.455  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.235   1.814   1.604  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.158   4.787   6.154  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.609   5.578   7.289  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.439   6.620   7.683  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.130   7.619   8.337  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.893   4.621   8.429  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -1.883   3.545   8.038  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -2.027   2.464   9.059  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -3.228   4.116   7.738  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.070   3.801   6.263  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.521   6.081   7.009  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -1.284   5.167   9.261  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -1.541   3.073   7.140  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -2.298   1.568   8.519  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.809   2.723   9.757  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -1.101   2.314   9.585  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -3.658   4.536   8.634  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -3.839   3.312   7.385  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.142   4.877   6.976  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.676   6.377   7.265  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.773   7.308   7.481  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.779   8.374   6.393  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.295   9.475   6.588  1.00  0.00           O  
ATOM    999  CB  ARG A 161       4.112   6.567   7.469  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.407   5.757   8.716  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       5.756   5.068   8.598  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       6.100   4.299   9.786  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       7.054   3.370   9.818  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       7.732   3.066   8.712  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       7.332   2.746  10.956  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.855   5.542   6.784  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.633   7.780   8.442  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.905   7.279   7.334  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       3.637   5.008   8.841  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       6.514   5.821   8.438  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       5.601   4.499  10.611  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       7.530   3.540   7.845  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       8.445   2.358   8.732  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       6.826   2.972  11.793  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       8.058   2.053  10.988  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.195   8.040   5.252  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.180   8.930   4.108  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.096   9.993   4.257  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.036   9.746   4.835  1.00  0.00           O  
ATOM   1020  CB  SER A 162       1.951   8.137   2.823  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.291   8.909   1.680  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.757   7.168   5.178  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.137   9.414   4.049  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       0.912   7.871   2.761  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.247   8.867   1.544  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.381  11.177   3.741  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.415  12.268   3.708  1.00  0.00           C  
ATOM   1028  C   ASP A 163       0.055  12.572   2.267  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.685  13.509   1.971  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.979  13.519   4.370  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       1.140  13.383   5.869  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       2.215  12.924   6.321  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       0.206  13.756   6.607  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.272  11.322   3.360  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.464  11.959   4.235  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       0.322  14.352   4.170  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.596  11.761   1.372  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.414  11.943  -0.046  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -0.861  11.246  -0.510  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -0.889  10.030  -0.653  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.655  11.411  -0.770  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.493  11.262  -2.267  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.818  11.408  -3.014  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       3.303  12.856  -3.094  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       3.881  13.350  -1.813  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.128  10.997   1.679  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.322  13.002  -0.236  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.900  10.441  -0.362  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.805  12.003  -2.620  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.694  11.027  -4.017  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       2.468  13.483  -3.364  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       3.133  13.481  -1.106  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       4.353  14.264  -1.967  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       4.577  12.673  -1.446  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -1.907  12.049  -0.726  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.245  11.586  -1.123  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.264  10.466  -2.149  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.246   9.736  -2.254  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.042  12.750  -1.677  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -3.258  13.583  -2.655  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -3.273  13.027  -4.062  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -4.354  12.622  -4.529  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -2.206  13.000  -4.710  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.791  13.004  -0.569  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.730  11.251  -0.243  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -4.354  13.384  -0.867  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -2.243  13.599  -2.302  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.218  10.364  -2.932  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -2.142   9.353  -3.963  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.930   7.960  -3.401  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.123   7.005  -4.113  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -1.016   9.645  -4.932  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -1.509   9.821  -6.353  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -1.514   8.873  -7.141  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -1.941  11.026  -6.684  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.487  11.004  -2.830  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -3.072   9.369  -4.505  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.336   8.805  -4.911  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -1.921  11.735  -5.996  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -2.274  11.164  -7.595  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.537   7.827  -2.140  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.171   6.507  -1.615  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.316   5.472  -1.641  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -2.050   4.313  -1.924  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.519   6.595  -0.219  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.391   7.073   0.921  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.368   8.310   1.504  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.380   6.320   1.641  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.285   8.375   2.521  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.918   7.169   2.626  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.870   5.019   1.544  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.914   6.755   3.503  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.857   4.611   2.410  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.370   5.473   3.379  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.481   8.620  -1.558  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.407   6.121  -2.298  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.325   7.266  -0.280  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.723   9.116   1.190  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.456   9.161   3.084  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.494   4.339   0.800  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.321   7.411   4.257  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.244   3.606   2.346  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.145   5.108   4.034  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.595   5.836  -1.376  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.706   4.874  -1.429  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -5.061   4.550  -2.872  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.339   3.408  -3.231  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.873   5.612  -0.739  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.287   6.874  -0.198  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.075   7.168  -1.016  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.476   3.960  -0.897  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.280   4.998   0.061  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -5.015   6.736   0.838  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.339   7.696  -0.428  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -5.020   5.586  -3.683  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.306   5.502  -5.109  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.262   4.665  -5.807  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.574   3.769  -6.576  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.294   6.917  -5.658  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.345   7.778  -4.996  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.971   9.240  -4.960  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.953  10.014  -4.114  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -6.661  11.471  -4.129  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.772   6.456  -3.304  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.281   5.065  -5.252  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.483   6.892  -6.721  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.491   7.423  -3.982  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.981   9.634  -5.964  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.891   9.642  -3.097  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -7.141  11.944  -3.344  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -6.985  11.890  -5.028  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -5.631  11.635  -4.046  1.00  0.00           H  
ATOM   1133  N   THR A 170      -3.030   4.972  -5.497  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.878   4.302  -6.028  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.764   2.894  -5.464  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.306   1.984  -6.142  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.632   5.135  -5.709  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.459   6.167  -6.692  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.596   4.278  -5.619  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.881   5.700  -4.861  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.980   4.245  -7.092  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.785   5.603  -4.742  1.00  0.00           H  
ATOM   1143  HG1 THR A 170      -0.967   6.945  -6.432  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.658   3.634  -6.481  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.529   3.681  -4.721  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.473   4.911  -5.567  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.192   2.729  -4.222  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.330   1.417  -3.612  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.181   0.543  -4.522  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.717  -0.449  -5.076  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.039   1.576  -2.267  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.593   0.653  -1.144  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.426   0.923   0.091  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -2.715  -0.799  -1.551  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.412   3.519  -3.689  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.350   0.974  -3.470  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.096   1.421  -2.426  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.559   0.853  -0.904  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.511   1.988   0.246  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.946   0.476   0.946  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.411   0.496  -0.035  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -2.244  -1.422  -0.806  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.225  -0.942  -2.502  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.758  -1.062  -1.638  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.420   0.977  -4.712  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.400   0.242  -5.469  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -5.059   0.202  -6.957  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.429  -0.736  -7.655  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.770   0.862  -5.200  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.672   0.942  -6.405  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -9.106   1.240  -6.004  1.00  0.00           C  
ATOM   1172  CE  LYS A 172     -10.072   0.957  -7.141  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172     -10.103  -0.487  -7.495  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.685   1.835  -4.325  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.405  -0.763  -5.100  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.625   1.857  -4.815  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.631   0.003  -6.917  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.183   2.282  -5.730  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.763   1.524  -8.007  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172      -9.159  -0.809  -7.794  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172     -10.771  -0.649  -8.276  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172     -10.405  -1.057  -6.675  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.350   1.212  -7.426  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.904   1.268  -8.804  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.803   0.253  -9.060  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.849  -0.515 -10.016  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.378   2.654  -9.119  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.497   2.717 -10.337  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -3.171   3.480 -11.467  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -1.142   3.312  -9.992  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.122   1.955  -6.828  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.747   1.055  -9.440  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -2.812   3.002  -8.280  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.339   1.712 -10.655  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -3.389   4.487 -11.143  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -4.091   2.983 -11.738  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -2.514   3.512 -12.322  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -0.601   3.527 -10.901  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -0.578   2.600  -9.394  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.281   4.223  -9.430  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.797   0.283  -8.208  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.708  -0.673  -8.275  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.274  -2.084  -8.232  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.808  -2.987  -8.923  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.248  -0.462  -7.118  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.784   0.978  -7.512  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.171  -0.516  -9.201  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.455   0.593  -7.000  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.171  -0.989  -7.313  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.198  -0.843  -6.213  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.312  -2.234  -7.426  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -3.014  -3.485  -7.268  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.791  -3.849  -8.511  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.758  -4.989  -8.952  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.957  -3.374  -6.093  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.260  -3.283  -4.758  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.242  -2.924  -3.682  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.588  -4.592  -4.446  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.617  -1.464  -6.904  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.292  -4.253  -7.061  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.590  -4.236  -6.085  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.506  -2.516  -4.801  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.724  -1.999  -3.942  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.715  -2.808  -2.747  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -4.981  -3.705  -3.595  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.897  -4.460  -3.630  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -2.055  -4.930  -5.325  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.337  -5.323  -4.175  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.506  -2.882  -9.062  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.279  -3.106 -10.275  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.341  -3.462 -11.424  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.720  -4.147 -12.373  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.126  -1.872 -10.617  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.398  -0.774 -11.376  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.350   0.244 -11.968  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -7.078   0.904 -11.199  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.394   0.368 -13.208  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.527  -1.996  -8.629  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.936  -3.944 -10.094  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.487  -1.444  -9.689  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.828  -1.227 -12.174  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.111  -2.989 -11.311  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.050  -3.325 -12.258  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.770  -4.821 -12.246  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.718  -5.467 -13.294  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.772  -2.576 -11.890  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.136  -1.837 -13.055  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -1.042  -0.749 -13.571  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -1.085   0.403 -12.594  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177       0.122   1.266 -12.689  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.919  -2.366 -10.572  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.366  -3.030 -13.242  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177      -0.053  -3.285 -11.508  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177       0.075  -2.533 -13.852  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -2.038  -1.144 -13.695  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -1.148   0.006 -11.593  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177       0.930   0.817 -12.203  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -0.060   2.187 -12.246  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177       0.376   1.422 -13.686  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.599  -5.363 -11.048  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.344  -6.794 -10.876  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.628  -7.596 -10.904  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.606  -8.825 -11.000  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.689  -7.093  -9.537  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -0.617  -5.923  -8.569  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.505  -6.386  -7.129  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.758  -7.582  -6.861  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178      -0.162  -5.562  -6.267  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.632  -4.780 -10.259  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.696  -7.124 -11.671  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.309  -7.459  -9.710  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -1.503  -5.310  -8.675  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.733  -6.884 -10.802  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -5.035  -7.464 -10.611  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.146  -8.167  -9.268  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.750  -9.231  -9.146  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.378  -8.395 -11.733  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.575  -7.671 -13.043  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -6.676  -6.642 -12.921  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -7.954  -7.250 -12.546  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -9.133  -6.896 -13.051  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -9.214  -5.938 -13.966  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179     -10.236  -7.507 -12.638  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.670  -5.921 -10.863  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.739  -6.653 -10.625  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.278  -8.878 -11.468  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -5.828  -8.380 -13.816  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -6.786  -6.133 -13.866  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -7.927  -7.969 -11.874  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -8.385  -5.471 -14.284  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179     -10.103  -5.683 -14.353  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179     -10.180  -8.233 -11.947  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179     -11.129  -7.245 -13.013  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.557  -7.542  -8.271  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.621  -8.019  -6.896  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.040  -7.878  -6.371  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.733  -6.906  -6.678  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.684  -7.201  -6.018  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.487  -7.804  -4.638  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.337  -7.668  -3.756  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.343  -8.434  -4.430  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -4.063  -6.722  -8.469  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.324  -9.054  -6.873  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.092  -6.208  -5.900  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.694  -8.470  -5.173  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.186  -8.836  -3.548  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.458  -8.845  -5.562  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.815  -8.875  -5.032  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.102  -7.685  -4.122  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.244  -7.250  -4.025  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.076 -10.171  -4.257  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.370 -11.390  -5.124  1.00  0.00           C  
ATOM   1313  CD  LYS A 181      -7.139 -11.891  -5.860  1.00  0.00           C  
ATOM   1314  CE  LYS A 181      -7.413 -13.213  -6.561  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181      -8.512 -13.100  -7.557  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.832  -9.559  -5.311  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.492  -8.836  -5.872  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -8.920 -10.015  -3.601  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -9.125 -11.123  -5.849  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -6.338 -12.029  -5.149  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181      -7.686 -13.949  -5.818  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181      -8.265 -12.401  -8.287  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181      -9.393 -12.800  -7.091  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181      -8.674 -14.018  -8.016  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.077  -7.151  -3.460  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.291  -6.079  -2.490  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.847  -4.828  -3.159  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.644  -4.111  -2.558  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -6.006  -5.737  -1.729  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.211  -4.700  -0.654  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.850  -5.026   0.526  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.765  -3.402  -0.824  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.043  -4.080   1.514  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -5.954  -2.453   0.157  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.594  -2.793   1.328  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.164  -7.479  -3.629  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -8.025  -6.436  -1.780  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.274  -5.359  -2.424  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.204  -6.028   0.669  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.265  -3.131  -1.738  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.545  -4.348   2.434  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.600  -1.443   0.009  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.745  -2.050   2.097  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.433  -4.565  -4.400  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.968  -3.433  -5.163  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.508  -3.444  -5.200  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.137  -2.395  -5.363  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.415  -3.446  -6.591  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.736  -2.249  -7.282  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.721  -5.124  -4.801  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.643  -2.527  -4.674  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -7.839  -4.280  -7.129  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -6.923  -1.837  -7.609  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.108  -4.624  -5.042  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.561  -4.755  -5.065  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.169  -4.300  -3.741  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.191  -3.612  -3.719  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.967  -6.206  -5.331  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.311  -6.807  -6.559  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.769  -8.226  -6.824  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.785  -8.405  -7.532  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -11.113  -9.169  -6.340  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.559  -5.426  -4.904  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.940  -4.130  -5.859  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -13.037  -6.250  -5.463  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.242  -6.814  -6.407  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.528  -4.680  -2.643  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -12.049  -4.394  -1.310  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.692  -2.976  -0.876  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.426  -2.341  -0.118  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.499  -5.390  -0.276  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.821  -6.866  -0.521  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.850  -7.487  -1.507  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -11.815  -7.638   0.790  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.680  -5.162  -2.731  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -13.123  -4.486  -1.347  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.893  -5.119   0.691  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -12.810  -6.943  -0.946  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.930  -6.984  -2.460  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -11.083  -8.534  -1.633  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185      -9.844  -7.386  -1.133  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.603  -7.265   1.426  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -10.848  -7.519   1.304  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -11.985  -8.685   0.588  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.556  -2.496  -1.358  1.00  0.00           N  
ATOM   1386  CA  TRP A 186     -10.033  -1.197  -0.965  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.826  -0.065  -1.618  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.972  -0.014  -2.840  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.544  -1.122  -1.328  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.893   0.144  -0.879  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.140   0.995  -1.633  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.942   0.702   0.434  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.738   2.061  -0.872  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.216   1.905   0.401  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.537   0.305   1.636  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -7.075   2.714   1.521  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.390   1.109   2.741  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.662   2.305   2.673  1.00  0.00           C  
ATOM   1399  H   TRP A 186     -10.046  -3.038  -1.999  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.138  -1.106   0.111  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.430  -1.197  -2.402  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.904   0.844  -2.678  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.196   2.811  -1.189  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.104  -0.614   1.708  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.517   3.633   1.499  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.824   0.807   3.683  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.579   2.918   3.564  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.339   0.839  -0.787  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.225   1.901  -1.249  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.473   3.201  -1.521  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.087   3.914  -0.594  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.342   2.194  -0.242  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -14.107   0.916   0.091  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.288   3.244  -0.809  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.485   0.082  -1.116  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.112   0.791   0.165  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.700   1.571  -2.155  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.897   2.589   0.658  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -15.012   1.189   0.589  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.709   4.015  -1.299  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -14.865   3.681  -0.007  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.953   2.783  -1.525  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.183  -0.686  -0.819  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.596  -0.376  -1.524  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -14.940   0.714  -1.863  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.256   3.490  -2.795  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.715   4.772  -3.213  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.671   5.460  -4.182  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.282   4.803  -5.030  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.364   4.620  -3.921  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.811   5.969  -4.304  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.391   3.869  -3.051  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.454   2.818  -3.471  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.569   5.388  -2.336  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.514   4.062  -4.820  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.924   5.833  -4.902  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.563   6.524  -3.412  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.549   6.512  -4.874  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.367   2.828  -3.345  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.704   3.949  -2.023  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.405   4.303  -3.163  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.793   6.771  -4.061  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.554   7.556  -5.019  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.646   8.051  -6.132  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.499   8.434  -5.889  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.231   8.755  -4.358  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.255   8.387  -3.305  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -13.619   8.013  -1.986  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -12.905   8.864  -1.416  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -13.843   6.884  -1.509  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.364   7.220  -3.308  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.311   6.917  -5.445  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.723   9.336  -5.119  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -14.827   7.546  -3.666  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -12.159   8.047  -7.348  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.410   8.534  -8.491  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -12.214   9.584  -9.256  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -13.017   9.217 -10.140  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -10.999   7.364  -9.393  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -12.134   6.423  -9.766  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -11.657   5.325 -10.703  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -12.783   4.371 -11.068  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -13.914   5.072 -11.732  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -12.049  10.781  -8.954  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -13.067   7.706  -7.482  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.516   9.005  -8.110  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -10.248   6.789  -8.875  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -12.912   6.990 -10.255  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -10.870   4.768 -10.216  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -13.144   3.898 -10.167  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -14.310   5.796 -11.099  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -14.662   4.394 -11.973  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -13.590   5.532 -12.606  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A  95      -9.592  17.062  -4.376  1.00  0.00           N  
ATOM      2  CA  LYS A  95      -9.578  16.240  -3.180  1.00  0.00           C  
ATOM      3  C   LYS A  95      -8.926  16.976  -2.029  1.00  0.00           C  
ATOM      4  O   LYS A  95      -8.041  17.812  -2.230  1.00  0.00           O  
ATOM      5  CB  LYS A  95      -8.840  14.917  -3.431  1.00  0.00           C  
ATOM      6  CG  LYS A  95      -9.590  13.950  -4.339  1.00  0.00           C  
ATOM      7  CD  LYS A  95      -9.699  14.465  -5.767  1.00  0.00           C  
ATOM      8  CE  LYS A  95      -8.528  14.028  -6.640  1.00  0.00           C  
ATOM      9  NZ  LYS A  95      -7.238  14.659  -6.254  1.00  0.00           N  
ATOM     10  H   LYS A  95      -8.741  17.274  -4.820  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -10.602  16.023  -2.918  1.00  0.00           H  
ATOM     12  HB3 LYS A  95      -8.674  14.429  -2.482  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -10.584  13.804  -3.942  1.00  0.00           H  
ATOM     14  HD3 LYS A  95      -9.731  15.554  -5.743  1.00  0.00           H  
ATOM     15  HE3 LYS A  95      -8.750  14.289  -7.665  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95      -6.907  14.282  -5.336  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95      -7.349  15.687  -6.177  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95      -6.515  14.456  -6.975  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.379  16.674  -0.827  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -8.800  17.251   0.366  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.349  16.159   1.317  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.482  14.973   1.019  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -9.786  18.177   1.071  1.00  0.00           C  
ATOM     24  CG  LYS A  96     -10.202  19.375   0.236  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -9.017  20.241  -0.173  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -8.266  20.795   1.029  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -7.139  21.673   0.615  1.00  0.00           N  
ATOM     28  H   LYS A  96     -10.119  16.037  -0.740  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -7.940  17.827   0.068  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -9.329  18.541   1.976  1.00  0.00           H  
ATOM     31  HG3 LYS A  96     -10.892  19.972   0.807  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -9.379  21.066  -0.767  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -7.876  19.971   1.606  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -6.652  22.050   1.453  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -7.492  22.469   0.047  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -6.456  21.134   0.046  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.843  16.567   2.461  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.287  15.643   3.436  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.373  14.798   4.094  1.00  0.00           C  
ATOM     40  O   ILE A  97      -8.115  13.683   4.534  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.462  16.403   4.511  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.095  16.793   3.946  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -6.303  15.589   5.793  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -5.160  17.782   2.805  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.828  17.526   2.655  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.615  14.983   2.901  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -7.001  17.304   4.761  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.609  15.905   3.580  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.088  14.560   5.546  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -7.216  15.638   6.367  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.490  15.995   6.375  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.562  18.718   3.160  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.802  17.381   2.032  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.168  17.940   2.407  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.592  15.315   4.131  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.698  14.607   4.753  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.867  13.200   4.178  1.00  0.00           C  
ATOM     58  O   GLU A  98     -11.070  12.236   4.919  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.984  15.404   4.586  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -12.021  16.684   5.402  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -13.347  17.400   5.291  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -14.360  16.867   5.795  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -13.391  18.493   4.694  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.754  16.193   3.734  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.478  14.518   5.804  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.811  14.788   4.886  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -11.241  17.343   5.049  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.781  13.084   2.862  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.868  11.813   2.203  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.631  10.956   2.472  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.700   9.729   2.439  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -11.037  12.079   0.713  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.529  10.901  -0.074  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -12.807  10.350   0.507  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.980  11.258   0.216  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -15.224  10.752   0.843  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.705  13.879   2.309  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.734  11.303   2.580  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -10.084  12.383   0.306  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -10.773  10.128  -0.072  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -12.687  10.273   1.576  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -14.120  11.313  -0.854  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -16.005  11.418   0.679  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -15.085  10.640   1.872  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -15.477   9.827   0.434  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.520  11.607   2.784  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.276  10.904   3.115  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.385  10.350   4.520  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.802   9.323   4.837  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -6.056  11.838   3.027  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.495  12.109   1.624  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.599  12.513   0.661  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.430  13.193   1.698  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.540  12.587   2.823  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -7.153  10.076   2.421  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.265  11.410   3.626  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -5.025  11.215   1.239  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -7.347  11.732   0.629  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -6.186  12.655  -0.325  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -7.053  13.434   0.997  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -4.039  13.383   0.709  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.628  12.864   2.344  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.862  14.099   2.093  1.00  0.00           H  
ATOM    104  N   GLU A 101      -8.136  11.056   5.358  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.481  10.559   6.678  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.222   9.252   6.540  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.963   8.290   7.261  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.373  11.546   7.418  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.685  12.854   7.761  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -9.550  13.745   8.625  1.00  0.00           C  
ATOM    111  OE1 GLU A 101     -10.382  14.500   8.077  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -9.412  13.681   9.865  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.453  11.945   5.081  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.571  10.408   7.235  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.709  11.085   8.336  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.444  13.374   6.846  1.00  0.00           H  
ATOM    117  N   GLU A 102     -10.147   9.238   5.593  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.943   8.066   5.334  1.00  0.00           C  
ATOM    119  C   GLU A 102     -10.086   6.944   4.798  1.00  0.00           C  
ATOM    120  O   GLU A 102     -10.054   5.884   5.383  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -12.087   8.399   4.408  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.984   9.460   5.008  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -14.277   9.647   4.239  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -15.233   8.885   4.482  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -14.353  10.561   3.397  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.295  10.048   5.057  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.359   7.748   6.270  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.671   7.511   4.237  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.444  10.402   5.030  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.373   7.186   3.711  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.394   6.226   3.208  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.492   5.724   4.345  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.161   4.547   4.411  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.531   6.864   2.121  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.298   7.500   0.972  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.475   6.942   0.510  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.818   8.636   0.326  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.157   7.485  -0.557  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.497   9.190  -0.742  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.665   8.606  -1.179  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.347   9.141  -2.245  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.524   8.017   3.217  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.921   5.384   2.786  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.897   6.110   1.697  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.855   6.069   0.997  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.903   9.090   0.672  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.078   7.036  -0.894  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.110  10.071  -1.231  1.00  0.00           H  
ATOM    149  HH  TYR A 103      -9.784   9.146  -3.028  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.120   6.620   5.250  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.224   6.282   6.352  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.857   5.278   7.301  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.350   4.171   7.491  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.854   7.534   7.140  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.365   7.637   7.428  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -3.970   9.034   7.874  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -2.519   9.209   7.890  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -1.894  10.318   7.488  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -2.591  11.370   7.071  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -0.568  10.374   7.507  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.450   7.542   5.170  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.328   5.853   5.933  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -6.391   7.514   8.090  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -3.818   7.389   6.530  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -4.355   9.202   8.869  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -1.977   8.451   8.208  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -3.594  11.339   7.057  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -2.113  12.205   6.763  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -0.037   9.581   7.821  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -0.087  11.207   7.197  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.967   5.670   7.903  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.597   4.845   8.913  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.186   3.610   8.271  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.193   2.533   8.854  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.604   5.688   9.730  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.105   5.748   9.372  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -11.339   6.389   8.031  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.773   4.392   9.463  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.369   6.536   7.662  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -7.812   4.517   9.580  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.230   6.703   9.669  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -11.588   6.383  10.101  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -10.976   7.408   8.061  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.397   6.386   7.810  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -10.810   5.838   7.269  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -11.906   4.123  10.501  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.145   3.655   8.977  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.733   4.429   8.973  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.643   3.782   7.055  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.180   2.692   6.261  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.118   1.611   6.065  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.406   0.418   6.128  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.614   3.232   4.905  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.981   2.802   4.396  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.719   4.015   3.847  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.824   1.747   3.321  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.635   4.695   6.677  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -11.030   2.284   6.789  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.878   2.929   4.178  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.558   2.385   5.208  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -12.047   4.596   3.226  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -13.068   4.628   4.668  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.563   3.689   3.259  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.432   0.839   3.753  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -11.139   2.115   2.576  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.782   1.547   2.864  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.891   2.051   5.803  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.743   1.156   5.704  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.581   0.359   6.994  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.274  -0.834   6.972  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.485   1.982   5.440  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.388   1.292   4.641  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.875   0.969   3.258  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.168   2.162   4.544  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.755   3.013   5.631  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.907   0.478   4.880  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.074   2.275   6.393  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -4.109   0.377   5.126  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.459   0.075   3.289  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -4.032   0.834   2.603  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -5.484   1.782   2.893  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.683   2.215   5.507  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.466   3.148   4.233  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.487   1.744   3.818  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.810   1.035   8.115  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.738   0.410   9.434  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.919  -0.541   9.636  1.00  0.00           C  
ATOM    228  O   LYS A 108      -7.899  -1.404  10.510  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.769   1.485  10.526  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.736   2.579  10.340  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.938   3.709  11.336  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.086   4.917  10.982  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -5.258   6.032  11.950  1.00  0.00           N  
ATOM    234  H   LYS A 108      -7.035   1.991   8.051  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.809  -0.145   9.499  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.595   1.014  11.481  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.817   2.974   9.337  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -5.661   3.361  12.321  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -5.370   5.262   9.996  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -4.604   6.807  11.721  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -5.064   5.704  12.915  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -6.232   6.397  11.909  1.00  0.00           H  
ATOM    243  N   ARG A 109      -8.953  -0.356   8.831  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.148  -1.189   8.893  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.882  -2.487   8.177  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.084  -3.575   8.719  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.325  -0.479   8.224  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.147   0.411   9.134  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.307   1.072  10.214  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.123   1.764  11.208  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.650   2.222  12.367  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.374   2.037  12.685  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.453   2.860  13.207  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.899   0.346   8.145  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.380  -1.389   9.928  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -11.982  -1.226   7.803  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.928  -0.175   9.595  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.650   1.787   9.743  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.075   1.902  10.993  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.765   1.556  12.056  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.015   2.377  13.561  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.419   3.001  12.974  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.098   3.207  14.080  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.418  -2.351   6.950  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.050  -3.488   6.123  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.774  -4.181   6.611  1.00  0.00           C  
ATOM    267  O   LEU A 110      -7.025  -4.702   5.798  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -8.821  -3.044   4.681  1.00  0.00           C  
ATOM    269  CG  LEU A 110      -9.993  -2.371   3.967  1.00  0.00           C  
ATOM    270  CD1 LEU A 110      -9.895  -2.605   2.472  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -11.328  -2.868   4.474  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.356  -1.444   6.567  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.863  -4.195   6.146  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.527  -3.909   4.107  1.00  0.00           H  
ATOM    275  HG  LEU A 110      -9.945  -1.305   4.139  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -10.003  -3.660   2.263  1.00  0.00           H  
ATOM    277 HD12 LEU A 110      -8.931  -2.272   2.119  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -10.676  -2.056   1.967  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.468  -3.897   4.176  1.00  0.00           H  
ATOM    280 HD22 LEU A 110     -12.103  -2.257   4.046  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -11.358  -2.791   5.552  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.521  -4.198   7.917  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.347  -4.898   8.445  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.304  -6.362   7.983  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.238  -6.852   7.596  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.274  -4.820   9.973  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.709  -3.507  10.487  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -5.393  -3.543  11.971  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -4.477  -2.868  12.437  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -6.147  -4.327  12.727  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.131  -3.741   8.533  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.478  -4.400   8.039  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.649  -5.622  10.333  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.430  -2.724  10.306  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -6.862  -4.840  12.295  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -5.955  -4.365  13.688  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.435  -7.103   8.023  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.494  -8.442   7.440  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.313  -8.421   5.929  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.339  -8.967   5.418  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.899  -8.928   7.800  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.277  -8.108   8.976  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.715  -6.758   8.672  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.760  -9.094   7.880  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.872  -9.982   8.035  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.831  -8.511   9.871  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.556  -6.192   9.575  1.00  0.00           H  
ATOM    308  N   GLU A 113      -8.217  -7.734   5.230  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -8.227  -7.722   3.768  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.857  -7.354   3.201  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.428  -7.901   2.184  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.270  -6.734   3.252  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.661  -6.936   3.833  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -11.281  -8.290   3.542  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.882  -9.283   4.183  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -12.201  -8.360   2.699  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.902  -7.224   5.708  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.494  -8.711   3.431  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.330  -6.826   2.187  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.312  -6.169   3.445  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.174  -6.438   3.879  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.882  -5.950   3.433  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.837  -7.070   3.449  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.422  -7.524   2.393  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.437  -4.748   4.289  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.569  -3.773   3.550  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.230  -4.016   3.352  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.109  -2.615   3.042  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.444  -3.119   2.656  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.330  -1.717   2.347  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -1.995  -1.969   2.153  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.562  -6.070   4.705  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.991  -5.618   2.413  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.883  -5.105   5.145  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.803  -4.917   3.744  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.158  -2.410   3.192  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.400  -3.319   2.501  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.772  -0.820   1.950  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.385  -1.265   1.607  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.462  -7.564   4.630  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.332  -8.503   4.732  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.527  -9.750   3.866  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.568 -10.286   3.311  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -2.064  -8.922   6.183  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.618 -10.278   6.606  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -4.125 -10.257   6.778  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.537 -10.347   8.233  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -4.090  -9.169   9.029  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.942  -7.294   5.441  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.456  -7.979   4.381  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.479  -8.173   6.838  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -2.163 -10.562   7.544  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.547 -11.093   6.243  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -4.108 -11.242   8.658  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -3.047  -9.118   9.049  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -4.435  -9.249  10.009  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -4.461  -8.288   8.617  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.763 -10.205   3.750  1.00  0.00           N  
ATOM    359  CA  THR A 116      -4.041 -11.478   3.108  1.00  0.00           C  
ATOM    360  C   THR A 116      -4.169 -11.353   1.586  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.889 -12.307   0.861  1.00  0.00           O  
ATOM    362  CB  THR A 116      -5.297 -12.143   3.711  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -5.602 -13.366   3.032  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.486 -11.211   3.653  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.502  -9.676   4.122  1.00  0.00           H  
ATOM    366  HA  THR A 116      -3.201 -12.126   3.317  1.00  0.00           H  
ATOM    367  HB  THR A 116      -5.094 -12.359   4.752  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -5.158 -14.097   3.480  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.532 -10.741   2.681  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.374 -10.449   4.417  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.392 -11.772   3.829  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.600 -10.199   1.091  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.626  -9.977  -0.341  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.295  -9.425  -0.843  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.679  -9.970  -1.762  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.724  -9.014  -0.725  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.970  -9.710  -1.197  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.889 -10.055  -0.066  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.538 -11.317   0.581  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -8.433 -12.212   1.008  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.733 -12.012   0.815  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -8.027 -13.315   1.624  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.922  -9.498   1.689  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.835 -10.920  -0.807  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.366  -8.382  -1.521  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -6.673 -10.619  -1.680  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -8.897 -10.118  -0.441  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.581 -11.502   0.718  1.00  0.00           H  
ATOM    389 HH11 ARG A 117     -10.054 -11.187   0.343  1.00  0.00           H  
ATOM    390 HH12 ARG A 117     -10.403 -12.686   1.141  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -7.046 -13.481   1.778  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -8.699 -13.988   1.949  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.882  -8.330  -0.217  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.692  -7.583  -0.576  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.440  -8.443  -0.678  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.097  -9.185   0.244  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.451  -6.501   0.485  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.598  -5.502   0.480  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.123  -5.796   0.269  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.609  -4.648  -0.741  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.413  -7.989   0.531  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.870  -7.091  -1.518  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.417  -6.979   1.445  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.510  -4.856   1.338  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.227  -5.049  -0.494  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.619  -6.517  -0.035  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.187  -5.327   1.190  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.203  -5.113  -1.513  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.598  -4.544  -1.074  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -3.014  -3.677  -0.497  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.236  -8.333  -1.809  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.594  -8.824  -1.934  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.506  -7.640  -2.206  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.649  -7.200  -3.347  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.751  -9.871  -3.050  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.802 -11.046  -2.814  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.194 -10.351  -3.105  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.114 -11.830  -1.565  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.190  -7.908  -2.584  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.875  -9.276  -0.994  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.514  -9.403  -3.991  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.861 -11.721  -3.649  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.512 -10.661  -2.118  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.827  -9.544  -3.449  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.270 -11.183  -3.786  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.269 -12.451  -1.308  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.315 -11.145  -0.760  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.980 -12.451  -1.736  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.094  -7.081  -1.138  1.00  0.00           N  
ATOM    430  CA  PRO A 120       3.904  -5.845  -1.188  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.225  -5.974  -1.936  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.232  -5.373  -1.567  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.192  -5.548   0.269  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.204  -6.345   1.034  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.972  -7.582   0.236  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.343  -5.032  -1.611  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.076  -4.492   0.452  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.286  -5.789   1.136  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.986  -7.981   0.419  1.00  0.00           H  
ATOM    440  N   THR A 121       5.214  -6.778  -2.949  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.291  -6.824  -3.908  1.00  0.00           C  
ATOM    442  C   THR A 121       5.746  -6.435  -5.279  1.00  0.00           C  
ATOM    443  O   THR A 121       6.472  -5.931  -6.134  1.00  0.00           O  
ATOM    444  CB  THR A 121       6.942  -8.217  -3.953  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.938  -9.219  -4.140  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.709  -8.493  -2.666  1.00  0.00           C  
ATOM    447  H   THR A 121       4.456  -7.375  -3.050  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.038  -6.102  -3.608  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.635  -8.249  -4.782  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.295  -9.928  -4.691  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.235  -9.431  -2.755  1.00  0.00           H  
ATOM    452 HG22 THR A 121       7.014  -8.546  -1.828  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.418  -7.698  -2.492  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.442  -6.638  -5.456  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.756  -6.236  -6.680  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.199  -4.841  -6.524  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.531  -3.940  -7.289  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.585  -7.156  -7.003  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.971  -8.617  -7.119  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       3.572  -9.002  -8.145  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.664  -9.395  -6.195  1.00  0.00           O  
ATOM    462  H   ASP A 122       3.924  -7.074  -4.742  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.465  -6.251  -7.493  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.153  -6.845  -7.944  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.357  -4.667  -5.507  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.676  -3.413  -5.273  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.699  -2.303  -4.999  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.466  -1.112  -5.229  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.686  -3.577  -4.096  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.116  -2.233  -3.628  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.341  -4.322  -2.946  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.770  -1.685  -2.386  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.189  -5.407  -4.885  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.109  -3.188  -6.161  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.128  -4.195  -4.443  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.929  -2.355  -3.417  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.635  -4.422  -2.138  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.204  -3.770  -2.607  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.648  -5.304  -3.281  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.759  -1.322  -2.623  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.838  -2.478  -1.656  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.169  -0.879  -1.990  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.862  -2.738  -4.554  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.961  -1.857  -4.215  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.454  -1.057  -5.429  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.063   0.004  -5.283  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.098  -2.685  -3.598  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.352  -2.217  -2.174  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.366  -2.651  -4.437  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.153  -2.400  -1.265  1.00  0.00           C  
ATOM    491  H   ILE A 124       3.989  -3.703  -4.453  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.615  -1.176  -3.461  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.763  -3.700  -3.559  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.603  -1.170  -2.188  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.128  -2.965  -5.447  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.099  -3.320  -4.013  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.760  -1.646  -4.456  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.446  -2.212  -0.245  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.779  -3.420  -1.352  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.376  -1.707  -1.550  1.00  0.00           H  
ATOM    501  N   SER A 125       5.168  -1.571  -6.622  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.654  -0.975  -7.860  1.00  0.00           C  
ATOM    503  C   SER A 125       5.217   0.478  -8.013  1.00  0.00           C  
ATOM    504  O   SER A 125       6.059   1.369  -8.129  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.189  -1.811  -9.050  1.00  0.00           C  
ATOM    506  OG  SER A 125       3.786  -2.008  -9.012  1.00  0.00           O  
ATOM    507  H   SER A 125       4.604  -2.373  -6.673  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.727  -0.993  -7.829  1.00  0.00           H  
ATOM    509  HB3 SER A 125       5.678  -2.774  -9.018  1.00  0.00           H  
ATOM    510  HG  SER A 125       3.592  -2.855  -8.577  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.917   0.729  -8.000  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.428   2.085  -8.183  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.357   2.821  -6.854  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.345   4.050  -6.812  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.062   2.094  -8.868  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.153   1.904 -10.368  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.512   2.871 -11.072  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       1.854   0.794 -10.854  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.278  -0.004  -7.867  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.141   2.589  -8.815  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.574   3.036  -8.670  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.319   2.054  -5.771  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.319   2.599  -4.413  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.538   3.508  -4.183  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.494   4.423  -3.359  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.283   1.405  -3.443  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.437   1.682  -1.941  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       4.901   1.828  -1.548  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       2.631   2.901  -1.517  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.275   1.076  -5.886  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.411   3.193  -4.276  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.068   0.724  -3.742  1.00  0.00           H  
ATOM    533  HG  LEU A 127       3.045   0.836  -1.402  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       4.985   1.859  -0.470  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       5.297   2.743  -1.966  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       5.462   0.988  -1.928  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       1.710   2.580  -1.066  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       2.413   3.536  -2.376  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       3.202   3.470  -0.797  1.00  0.00           H  
ATOM    540  N   SER A 128       5.603   3.292  -4.949  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.819   4.099  -4.830  1.00  0.00           C  
ATOM    542  C   SER A 128       6.597   5.543  -5.308  1.00  0.00           C  
ATOM    543  O   SER A 128       7.527   6.355  -5.320  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.948   3.449  -5.631  1.00  0.00           C  
ATOM    545  OG  SER A 128       7.569   3.271  -6.987  1.00  0.00           O  
ATOM    546  H   SER A 128       5.575   2.571  -5.611  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.099   4.119  -3.788  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.180   2.484  -5.205  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.418   2.333  -7.158  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.368   5.852  -5.706  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.997   7.199  -6.126  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.493   7.997  -4.935  1.00  0.00           C  
ATOM    553  O   GLU A 129       5.017   9.062  -4.609  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.913   7.139  -7.209  1.00  0.00           C  
ATOM    555  CG  GLU A 129       3.174   8.457  -7.413  1.00  0.00           C  
ATOM    556  CD  GLU A 129       2.263   8.432  -8.619  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       1.182   7.814  -8.542  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       2.627   9.034  -9.652  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.683   5.151  -5.708  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.876   7.681  -6.528  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       3.189   6.380  -6.937  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       3.901   9.245  -7.545  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.473   7.465  -4.293  1.00  0.00           N  
ATOM    564  CA  CYS A 130       2.873   8.098  -3.138  1.00  0.00           C  
ATOM    565  C   CYS A 130       3.794   7.967  -1.936  1.00  0.00           C  
ATOM    566  O   CYS A 130       3.826   8.833  -1.059  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.550   7.421  -2.848  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.719   5.726  -2.271  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.109   6.612  -4.604  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.700   9.147  -3.352  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       0.968   7.383  -3.740  1.00  0.00           H  
ATOM    572  HG  CYS A 130       2.883   5.617  -1.646  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.537   6.871  -1.900  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.451   6.617  -0.819  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.885   6.816  -1.265  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.172   6.945  -2.453  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.277   5.208  -0.281  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.529   5.128   1.043  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.084   5.556   0.865  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.626   3.730   1.619  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.475   6.217  -2.628  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.222   7.312  -0.034  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.252   4.774  -0.150  1.00  0.00           H  
ATOM    584  HG  LEU A 131       4.990   5.810   1.745  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.624   4.971   0.079  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.053   6.603   0.597  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.550   5.407   1.789  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.171   3.028   0.940  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.118   3.694   2.572  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.668   3.479   1.756  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.774   6.834  -0.296  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.187   7.003  -0.547  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.901   5.659  -0.546  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.307   4.646  -0.166  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.813   7.906   0.518  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.472   7.371   1.909  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.338   9.340   0.339  1.00  0.00           C  
ATOM    598  CD1 ILE A 132       9.801   8.327   3.037  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.471   6.732   0.627  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.308   7.473  -1.512  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.876   7.883   0.391  1.00  0.00           H  
ATOM    602 HG13 ILE A 132      10.031   6.461   2.075  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.565   9.671  -0.663  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.842   9.977   1.051  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.272   9.389   0.503  1.00  0.00           H  
ATOM    606 HD11 ILE A 132       9.223   9.232   2.922  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      10.854   8.566   3.011  1.00  0.00           H  
ATOM    608 HD13 ILE A 132       9.559   7.866   3.983  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.167   5.649  -0.942  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.951   4.415  -0.967  1.00  0.00           C  
ATOM    611  C   ASN A 133      12.030   3.821   0.419  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.956   2.615   0.595  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.368   4.672  -1.489  1.00  0.00           C  
ATOM    614  CG  ASN A 133      14.337   5.189  -0.432  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      15.030   4.415   0.225  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      14.396   6.502  -0.271  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.583   6.488  -1.238  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.452   3.714  -1.621  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.310   5.405  -2.265  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      13.821   7.068  -0.832  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      15.016   6.859   0.401  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.151   4.692   1.395  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.302   4.288   2.773  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.157   3.373   3.174  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.374   2.229   3.574  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.352   5.539   3.635  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.447   6.494   3.186  1.00  0.00           C  
ATOM    628  CD  GLN A 134      14.816   6.070   3.678  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      15.525   5.323   3.009  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      15.195   6.549   4.850  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.140   5.646   1.177  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.236   3.756   2.866  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.542   5.258   4.660  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.228   7.483   3.560  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      14.577   7.141   5.332  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      16.075   6.292   5.192  1.00  0.00           H  
ATOM    637  N   GLU A 135       9.944   3.868   2.995  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.745   3.110   3.299  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.604   1.908   2.361  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.524   0.775   2.812  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.530   4.024   3.174  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.656   5.317   3.965  1.00  0.00           C  
ATOM    643  CD  GLU A 135       8.086   5.099   5.401  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       7.245   4.701   6.229  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       9.270   5.333   5.706  1.00  0.00           O  
ATOM    646  H   GLU A 135       9.849   4.781   2.661  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.819   2.758   4.316  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.651   3.500   3.516  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       6.702   5.819   3.961  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.612   2.170   1.055  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.427   1.130   0.032  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.369  -0.044   0.244  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.947  -1.191   0.400  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.716   1.730  -1.344  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.273   0.670  -2.739  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.755   3.097   0.761  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.406   0.778   0.069  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.784   1.928  -1.409  1.00  0.00           H  
ATOM    659  HG  CYS A 136       9.368   0.472  -3.462  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.647   0.268   0.256  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.697  -0.722   0.344  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.815  -1.263   1.762  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.522  -2.236   2.008  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.981  -0.095  -0.137  1.00  0.00           C  
ATOM    665  CG  GLU A 137      12.877   0.420  -1.554  1.00  0.00           C  
ATOM    666  CD  GLU A 137      14.197   0.912  -2.109  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      15.068   1.325  -1.318  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      14.368   0.896  -3.347  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.902   1.216   0.211  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.457  -1.521  -0.313  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      13.788  -0.809  -0.076  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      12.172   1.241  -1.554  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.096  -0.636   2.689  1.00  0.00           N  
ATOM    674  CA  GLU A 138      10.957  -1.176   4.040  1.00  0.00           C  
ATOM    675  C   GLU A 138       9.953  -2.299   3.996  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.169  -3.389   4.525  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.463  -0.120   5.027  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.191  -0.686   6.413  1.00  0.00           C  
ATOM    679  CD  GLU A 138       9.749   0.358   7.421  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      10.242   1.504   7.363  1.00  0.00           O  
ATOM    681  OE2 GLU A 138       8.911   0.030   8.289  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.623   0.195   2.445  1.00  0.00           H  
ATOM    683  HA  GLU A 138      11.912  -1.560   4.363  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.545   0.307   4.651  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      11.091  -1.161   6.777  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.849  -1.997   3.348  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.784  -2.951   3.138  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.329  -4.158   2.380  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.156  -5.304   2.787  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.634  -2.345   2.314  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.116  -1.013   2.863  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.491  -3.324   2.277  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.357  -0.788   4.328  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.742  -1.079   3.004  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.399  -3.267   4.096  1.00  0.00           H  
ATOM    696  HB  ILE A 139       7.004  -2.183   1.305  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.052  -0.968   2.697  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.871  -4.321   2.170  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.842  -3.092   1.449  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.938  -3.254   3.202  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.418  -0.704   4.509  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       5.965  -1.611   4.880  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       5.866   0.122   4.640  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.981  -3.859   1.268  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.669  -4.848   0.443  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.709  -5.611   1.263  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.887  -6.818   1.082  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.302  -4.098  -0.746  1.00  0.00           C  
ATOM    709  CG  LEU A 140      11.188  -4.884  -1.724  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      12.605  -4.996  -1.187  1.00  0.00           C  
ATOM    711  CD2 LEU A 140      10.605  -6.258  -2.022  1.00  0.00           C  
ATOM    712  H   LEU A 140       8.992  -2.919   0.979  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.935  -5.557   0.071  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      10.897  -3.297  -0.339  1.00  0.00           H  
ATOM    715  HG  LEU A 140      11.238  -4.338  -2.656  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      12.967  -4.006  -0.936  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      13.244  -5.435  -1.939  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      12.608  -5.616  -0.303  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      10.502  -6.813  -1.102  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      11.262  -6.791  -2.694  1.00  0.00           H  
ATOM    721 HD23 LEU A 140       9.636  -6.142  -2.484  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.395  -4.923   2.166  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.322  -5.603   3.059  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.590  -6.600   3.932  1.00  0.00           C  
ATOM    725  O   GLN A 141      12.035  -7.723   4.079  1.00  0.00           O  
ATOM    726  CB  GLN A 141      13.109  -4.649   3.929  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.554  -4.556   3.505  1.00  0.00           C  
ATOM    728  CD  GLN A 141      15.117  -5.871   3.001  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      15.033  -6.186   1.812  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.708  -6.641   3.897  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.285  -3.949   2.222  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.028  -6.141   2.446  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      13.076  -4.994   4.951  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      15.117  -4.262   4.359  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      15.750  -6.325   4.825  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      16.079  -7.499   3.597  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.466  -6.196   4.506  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.652  -7.112   5.298  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.182  -8.275   4.442  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.245  -9.419   4.866  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.442  -6.410   5.936  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.914  -5.273   6.843  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.612  -7.410   6.725  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.913  -5.719   7.891  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.179  -5.259   4.402  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.270  -7.506   6.093  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.828  -6.004   5.145  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.061  -4.852   7.356  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.318  -8.230   6.074  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.729  -6.920   7.109  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.197  -7.794   7.546  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.221  -4.870   8.481  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.778  -6.151   7.400  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.457  -6.458   8.532  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.726  -7.976   3.240  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.428  -8.991   2.252  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.564 -10.004   2.104  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.331 -11.200   1.935  1.00  0.00           O  
ATOM    759  CB  CYS A 143       8.194  -8.306   0.922  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.546  -7.614   0.725  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.551  -7.034   3.009  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.526  -9.500   2.550  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       8.367  -8.999   0.134  1.00  0.00           H  
ATOM    764  HG  CYS A 143       6.644  -6.570  -0.089  1.00  0.00           H  
ATOM    765  N   SER A 144      10.789  -9.513   2.177  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.960 -10.331   1.915  1.00  0.00           C  
ATOM    767  C   SER A 144      12.491 -11.007   3.184  1.00  0.00           C  
ATOM    768  O   SER A 144      13.123 -12.060   3.121  1.00  0.00           O  
ATOM    769  CB  SER A 144      13.055  -9.466   1.293  1.00  0.00           C  
ATOM    770  OG  SER A 144      12.570  -8.774   0.151  1.00  0.00           O  
ATOM    771  H   SER A 144      10.907  -8.571   2.420  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.671 -11.090   1.205  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.880 -10.094   0.993  1.00  0.00           H  
ATOM    774  HG  SER A 144      11.968  -8.068   0.436  1.00  0.00           H  
ATOM    775  N   THR A 145      12.219 -10.404   4.334  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.793 -10.842   5.591  1.00  0.00           C  
ATOM    777  C   THR A 145      11.774 -11.664   6.357  1.00  0.00           C  
ATOM    778  O   THR A 145      12.060 -12.744   6.870  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.219  -9.630   6.434  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.108  -8.740   6.613  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.368  -8.869   5.780  1.00  0.00           C  
ATOM    782  H   THR A 145      11.586  -9.654   4.345  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.665 -11.441   5.390  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.544  -9.990   7.388  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.185  -8.012   5.986  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.649  -8.029   6.401  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.054  -8.501   4.810  1.00  0.00           H  
ATOM    788 HG23 THR A 145      15.213  -9.526   5.656  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.574 -11.126   6.406  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.428 -11.791   6.978  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.746 -12.626   5.917  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.857 -13.852   5.872  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.419 -10.764   7.439  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.213 -10.691   8.923  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.253  -9.816   9.563  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.900  -9.562  11.009  1.00  0.00           C  
ATOM    797  NZ  LYS A 146      10.059  -9.078  11.807  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.449 -10.228   6.022  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.731 -12.400   7.814  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.479 -10.991   6.979  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.274 -11.682   9.337  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.279  -8.879   9.028  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       8.538 -10.486  11.424  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146      10.838  -9.765  11.762  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146       9.780  -8.952  12.802  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146      10.396  -8.168  11.436  1.00  0.00           H  
ATOM    807  N   GLY A 147       8.038 -11.907   5.066  1.00  0.00           N  
ATOM    808  CA  GLY A 147       7.245 -12.503   4.024  1.00  0.00           C  
ATOM    809  C   GLY A 147       6.270 -11.507   3.455  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.262 -10.346   3.872  1.00  0.00           O  
ATOM    811  H   GLY A 147       8.074 -10.921   5.143  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.896 -12.836   3.232  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.707 -13.342   4.423  1.00  0.00           H  
ATOM    814  N   MET A 148       5.437 -11.953   2.531  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.537 -11.057   1.816  1.00  0.00           C  
ATOM    816  C   MET A 148       3.583 -10.376   2.767  1.00  0.00           C  
ATOM    817  O   MET A 148       3.519  -9.151   2.848  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.679 -11.811   0.809  1.00  0.00           C  
ATOM    819  CG  MET A 148       4.424 -12.813  -0.071  1.00  0.00           C  
ATOM    820  SD  MET A 148       6.178 -12.450  -0.296  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.109 -10.856  -1.086  1.00  0.00           C  
ATOM    822  H   MET A 148       5.424 -12.914   2.321  1.00  0.00           H  
ATOM    823  HA  MET A 148       5.131 -10.317   1.293  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.182 -11.090   0.185  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.949 -12.836  -1.041  1.00  0.00           H  
ATOM    826  HE1 MET A 148       7.105 -10.443  -1.130  1.00  0.00           H  
ATOM    827  HE2 MET A 148       5.714 -10.963  -2.085  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.475 -10.198  -0.513  1.00  0.00           H  
ATOM    829  N   MET A 149       2.844 -11.197   3.491  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.738 -10.722   4.291  1.00  0.00           C  
ATOM    831  C   MET A 149       2.221  -9.799   5.399  1.00  0.00           C  
ATOM    832  O   MET A 149       1.591  -8.785   5.699  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.983 -11.897   4.904  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.309 -12.799   3.884  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.345 -14.317   4.610  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.640 -13.671   5.665  1.00  0.00           C  
ATOM    837  H   MET A 149       3.054 -12.158   3.485  1.00  0.00           H  
ATOM    838  HA  MET A 149       1.083 -10.180   3.624  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.230 -11.514   5.572  1.00  0.00           H  
ATOM    840  HG3 MET A 149       1.028 -13.061   3.123  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -2.148 -14.489   6.154  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -1.207 -13.021   6.411  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.347 -13.116   5.068  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.346 -10.166   5.999  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.970  -9.360   7.034  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.311  -7.994   6.474  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.162  -6.967   7.141  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.231 -10.046   7.527  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.777 -11.003   5.729  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.279  -9.254   7.859  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.905 -10.187   6.686  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.982 -11.008   7.955  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.717  -9.435   8.277  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.773  -8.005   5.231  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.094  -6.785   4.543  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.870  -5.939   4.315  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.921  -4.730   4.465  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.890  -8.861   4.774  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.804  -6.225   5.132  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.538  -7.028   3.591  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.762  -6.583   3.967  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.511  -5.899   3.736  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.080  -5.135   4.978  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.597  -4.013   4.889  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.446  -6.899   3.328  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.792  -7.547   3.841  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.660  -5.211   2.917  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.688  -7.299   2.349  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.518  -6.411   3.294  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.419  -7.705   4.047  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.290  -5.750   6.131  1.00  0.00           N  
ATOM    872  CA  GLU A 153       0.950  -5.147   7.415  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.937  -4.043   7.800  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.663  -3.247   8.695  1.00  0.00           O  
ATOM    875  CB  GLU A 153       0.858  -6.227   8.485  1.00  0.00           C  
ATOM    876  CG  GLU A 153      -0.256  -7.214   8.189  1.00  0.00           C  
ATOM    877  CD  GLU A 153      -0.370  -8.326   9.209  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       0.600  -9.087   9.380  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -1.445  -8.447   9.838  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.681  -6.653   6.120  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.033  -4.689   7.308  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.664  -5.766   9.442  1.00  0.00           H  
ATOM    883  HG3 GLU A 153      -0.085  -7.651   7.210  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.088  -4.000   7.142  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.992  -2.866   7.302  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.564  -1.762   6.346  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.542  -0.582   6.683  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.434  -3.257   7.009  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.425  -2.147   7.320  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.382  -1.737   8.776  1.00  0.00           C  
ATOM    891  CE  LYS A 154       7.229  -2.655   9.625  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       8.680  -2.466   9.356  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.327  -4.731   6.525  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.917  -2.510   8.313  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.519  -3.499   5.962  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.197  -1.288   6.709  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       5.364  -1.772   9.128  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       6.960  -3.675   9.405  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       9.247  -2.929  10.093  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       8.913  -1.447   9.347  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       8.932  -2.872   8.435  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.226  -2.199   5.149  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.743  -1.378   4.077  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.568  -0.543   4.504  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.615   0.668   4.430  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.322  -2.346   3.001  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.893  -1.764   1.689  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.981  -0.901   1.070  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.516  -2.907   0.784  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.309  -3.155   4.962  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.531  -0.739   3.720  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.483  -2.913   3.390  1.00  0.00           H  
ATOM    913  HG  LEU A 155       1.029  -1.164   1.860  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.865  -1.495   0.909  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       3.211  -0.081   1.733  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       2.632  -0.512   0.125  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.499  -2.781   0.445  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.601  -3.835   1.349  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.184  -2.934  -0.065  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.513  -1.209   4.917  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.664  -0.537   5.446  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.281   0.585   6.440  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.842   1.676   6.392  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.620  -1.575   6.084  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.869  -2.530   6.969  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.719  -0.925   6.871  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.513  -2.195   4.839  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.178  -0.084   4.610  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.073  -2.147   5.287  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.266  -1.976   7.669  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.233  -3.151   6.354  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.570  -3.152   7.506  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.657  -1.061   6.356  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.503   0.126   6.977  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.769  -1.393   7.845  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.713   0.343   7.297  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.194   1.376   8.215  1.00  0.00           C  
ATOM    938  C   GLU A 157       1.958   2.479   7.477  1.00  0.00           C  
ATOM    939  O   GLU A 157       1.800   3.656   7.774  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.102   0.772   9.279  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.441  -0.319  10.090  1.00  0.00           C  
ATOM    942  CD  GLU A 157       2.315  -0.798  11.231  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       3.251  -0.065  11.623  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       2.069  -1.908  11.746  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.119  -0.547   7.325  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.332   1.813   8.698  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.416   1.555   9.954  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.238  -1.152   9.438  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.796   2.091   6.529  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.603   3.041   5.762  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.747   3.895   4.826  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.092   5.035   4.526  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.681   2.288   4.991  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.168   1.980   5.968  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.886   1.130   6.339  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.090   3.703   6.466  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.961   2.853   4.121  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.751   3.155   6.189  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.635   3.344   4.373  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.658   4.098   3.606  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.024   5.135   4.520  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.264   6.259   4.121  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.391   3.157   3.037  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.026   2.367   1.789  1.00  0.00           C  
ATOM    965  CD1 LEU A 159      -0.355   3.095   0.516  1.00  0.00           C  
ATOM    966  CD2 LEU A 159       1.513   2.071   1.774  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.470   2.389   4.541  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.164   4.581   2.794  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.266   3.741   2.787  1.00  0.00           H  
ATOM    970  HG  LEU A 159      -0.486   1.437   1.805  1.00  0.00           H  
ATOM    971 HD11 LEU A 159      -1.429   3.133   0.426  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       0.050   2.569  -0.332  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       0.041   4.096   0.544  1.00  0.00           H  
ATOM    974 HD21 LEU A 159       1.752   1.385   2.574  1.00  0.00           H  
ATOM    975 HD22 LEU A 159       2.062   2.990   1.913  1.00  0.00           H  
ATOM    976 HD23 LEU A 159       1.784   1.628   0.827  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.144   4.728   5.773  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.611   5.609   6.847  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.441   6.659   7.184  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.139   7.701   7.768  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.897   4.769   8.092  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.342   4.289   8.279  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -3.087   4.285   6.966  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.370   2.892   8.879  1.00  0.00           C  
ATOM    985  H   LEU A 160       0.053   3.787   5.986  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.516   6.098   6.526  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.619   5.345   8.957  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -2.854   4.953   8.955  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.599   3.343   6.856  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.388   4.411   6.152  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.805   5.090   6.956  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.559   2.784   9.583  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.260   2.159   8.086  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.309   2.737   9.383  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.680   6.364   6.823  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.797   7.261   7.090  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.884   8.331   6.012  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.613   9.313   6.152  1.00  0.00           O  
ATOM    999  CB  ARG A 161       4.113   6.476   7.158  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.169   5.458   8.282  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       3.933   6.101   9.635  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       3.939   5.113  10.713  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       3.110   5.141  11.753  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       2.210   6.112  11.869  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       3.180   4.194  12.678  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.845   5.514   6.361  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.621   7.738   8.040  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.924   7.161   7.293  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       5.141   4.986   8.280  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       2.976   6.597   9.620  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       4.600   4.384  10.655  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       2.150   6.833  11.175  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       1.585   6.128  12.655  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       3.860   3.456  12.595  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       2.561   4.208  13.467  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.143   8.130   4.937  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.100   9.082   3.851  1.00  0.00           C  
ATOM   1018  C   SER A 162       0.895  10.007   3.995  1.00  0.00           C  
ATOM   1019  O   SER A 162      -0.165   9.595   4.470  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.027   8.339   2.526  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.300   9.203   1.430  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.610   7.311   4.868  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.000   9.667   3.877  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.038   7.937   2.410  1.00  0.00           H  
ATOM   1025  HG  SER A 162       2.844   8.741   0.785  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.068  11.254   3.589  1.00  0.00           N  
ATOM   1027  CA  ASP A 163      -0.027  12.213   3.572  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.304  12.635   2.140  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.967  13.640   1.881  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.286  13.425   4.442  1.00  0.00           C  
ATOM   1031  CG  ASP A 163      -0.109  13.221   5.893  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       0.714  12.704   6.679  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163      -1.250  13.575   6.260  1.00  0.00           O  
ATOM   1034  H   ASP A 163       1.955  11.537   3.280  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.895  11.724   3.964  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163      -0.243  14.286   4.059  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.226  11.849   1.215  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.042  12.071  -0.203  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -1.207  11.338  -0.684  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.200  10.118  -0.786  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.308  11.600  -0.946  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.112  11.294  -2.417  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.391  11.504  -3.217  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.768  12.977  -3.321  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       1.750  13.767  -4.063  1.00  0.00           N  
ATOM   1046  H   LYS A 164       0.761  11.078   1.501  1.00  0.00           H  
ATOM   1047  HA  LYS A 164      -0.088  13.131  -0.361  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.673  10.698  -0.472  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.339  11.920  -2.811  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.248  11.109  -4.213  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       3.715  13.054  -3.833  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       0.837  13.738  -3.570  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       1.626  13.384  -5.022  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       2.057  14.760  -4.141  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -2.279  12.095  -0.965  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.578  11.542  -1.387  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.477  10.460  -2.437  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.411   9.685  -2.630  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.468  12.617  -1.953  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -3.883  13.267  -3.168  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.918  14.015  -3.979  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -5.975  13.425  -4.284  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -4.680  15.191  -4.322  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -2.205  13.064  -0.856  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -4.052  11.136  -0.536  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -4.642  13.369  -1.207  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.457  12.484  -3.764  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.387  10.458  -3.154  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -2.153   9.457  -4.158  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -2.083   8.060  -3.559  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.487   7.118  -4.198  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.856   9.734  -4.905  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.913  10.989  -5.753  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -0.618  12.086  -5.274  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -1.288  10.840  -7.011  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.731  11.168  -3.018  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.977   9.503  -4.852  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.639   8.892  -5.542  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -1.507   9.935  -7.327  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -1.326  11.634  -7.584  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.613   7.938  -2.319  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.243   6.629  -1.754  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.362   5.571  -1.756  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -2.073   4.411  -2.017  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.596   6.774  -0.356  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.481   7.202   0.797  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.486   8.427   1.398  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.437   6.410   1.524  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.387   8.453   2.430  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.983   7.230   2.529  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.891   5.099   1.416  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.953   6.772   3.417  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.850   4.646   2.292  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.371   5.477   3.283  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.514   8.744  -1.761  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.465   6.233  -2.419  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.199   7.503  -0.434  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.866   9.255   1.085  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.570   9.225   3.006  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.510   4.447   0.654  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.367   7.405   4.188  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.207   3.629   2.219  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.124   5.077   3.947  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.640   5.907  -1.495  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.713   4.910  -1.507  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -5.054   4.514  -2.932  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.294   3.348  -3.239  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.898   5.630  -0.840  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.349   6.925  -0.344  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.155   7.233  -1.178  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.448   4.030  -0.940  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.276   5.029  -0.019  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -5.065   6.829   0.694  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.433   7.805  -0.613  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -5.047   5.512  -3.791  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.280   5.338  -5.215  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.165   4.519  -5.833  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.406   3.610  -6.604  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.332   6.716  -5.848  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.469   7.530  -5.291  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -6.192   9.014  -5.244  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -7.327   9.703  -4.522  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -7.312  11.173  -4.708  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.866   6.416  -3.450  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.232   4.839  -5.359  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.462   6.620  -6.915  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.678   7.177  -4.285  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -6.119   9.401  -6.249  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -7.242   9.467  -3.467  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -8.047  11.615  -4.127  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -7.493  11.404  -5.707  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -6.387  11.571  -4.438  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.953   4.869  -5.455  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.741   4.218  -5.888  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.676   2.801  -5.353  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.272   1.887  -6.058  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.544   5.060  -5.412  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.318   6.156  -6.308  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.699   4.232  -5.266  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.864   5.617  -4.835  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.727   4.181  -6.967  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.793   5.467  -4.440  1.00  0.00           H  
ATOM   1143  HG1 THR A 170       0.489   6.001  -6.813  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.867   3.664  -6.169  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.563   3.560  -4.435  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.546   4.878  -5.079  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.094   2.637  -4.113  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.277   1.329  -3.517  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.125   0.475  -4.447  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.664  -0.520  -4.996  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -2.999   1.501  -2.179  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.487   0.658  -1.021  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.271   0.990   0.234  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -2.600  -0.817  -1.347  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.277   3.430  -3.568  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.310   0.862  -3.359  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.041   1.261  -2.330  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.446   0.889  -0.842  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.410   2.062   0.306  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.723   0.643   1.098  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.234   0.502   0.197  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -2.132  -1.399  -0.567  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.106  -1.011  -2.287  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.643  -1.090  -1.425  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.350   0.929  -4.670  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.329   0.197  -5.432  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.979   0.113  -6.921  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.332  -0.861  -7.583  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.692   0.843  -5.205  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.613   0.793  -6.396  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -9.048   1.090  -5.998  1.00  0.00           C  
ATOM   1172  CE  LYS A 172     -10.021   0.766  -7.119  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172     -10.058  -0.692  -7.421  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.609   1.799  -4.304  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.364  -0.802  -5.034  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.541   1.874  -4.930  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.555  -0.186  -6.825  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.132   2.139  -5.753  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.716   1.302  -8.006  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172      -9.130  -1.014  -7.769  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172     -10.773  -0.888  -8.150  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172     -10.298  -1.233  -6.562  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.283   1.114  -7.447  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.924   1.105  -8.856  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.753   0.171  -9.084  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.741  -0.607 -10.027  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.642   2.515  -9.395  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.381   3.197  -8.931  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -1.179   2.778  -9.747  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -2.545   4.708  -8.964  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.019   1.874  -6.882  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.764   0.712  -9.380  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -4.460   3.142  -9.101  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.220   2.886  -7.928  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -0.839   1.823  -9.384  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -0.393   3.511  -9.636  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -1.455   2.694 -10.786  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -2.845   5.016  -9.954  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -1.607   5.179  -8.709  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -3.301   5.004  -8.251  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.780   0.237  -8.206  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.674  -0.706  -8.235  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.233  -2.120  -8.191  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.752  -3.028  -8.870  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.257  -0.471  -7.061  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.797   0.953  -7.530  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.121  -0.558  -9.152  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.521   0.577  -7.006  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.153  -1.061  -7.191  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.239  -0.766  -6.149  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.298  -2.261  -7.416  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -2.993  -3.514  -7.250  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.774  -3.887  -8.496  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.876  -5.057  -8.839  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.934  -3.408  -6.064  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.230  -3.306  -4.727  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.200  -2.919  -3.643  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.571  -4.617  -4.390  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.630  -1.482  -6.932  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.265  -4.278  -7.044  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.553  -4.279  -6.052  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.467  -2.549  -4.785  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.602  -1.945  -3.856  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.677  -2.895  -2.697  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -4.999  -3.642  -3.601  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.881  -4.475  -3.574  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -2.041  -4.976  -5.258  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.326  -5.336  -4.106  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.332  -2.891  -9.172  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.108  -3.146 -10.379  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.181  -3.613 -11.494  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.556  -4.439 -12.325  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -5.892  -1.900 -10.816  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.080  -0.894 -11.598  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -5.930   0.063 -12.403  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.955   0.545 -11.885  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -5.558   0.354 -13.557  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.223  -1.968  -8.849  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.807  -3.939 -10.156  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.254  -1.401  -9.933  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.425  -1.428 -12.261  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -2.962  -3.080 -11.493  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -1.932  -3.497 -12.431  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.614  -4.961 -12.269  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.588  -5.718 -13.238  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.667  -2.710 -12.164  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.384  -1.586 -13.154  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -1.623  -0.826 -13.610  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.012   0.264 -12.632  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -2.973   1.225 -13.229  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.749  -2.367 -10.838  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.272  -3.309 -13.434  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177       0.167  -3.396 -12.197  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177       0.113  -2.001 -14.019  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -2.446  -1.516 -13.710  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -1.130   0.788 -12.331  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -3.866   0.743 -13.474  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -2.570   1.641 -14.094  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -3.181   1.991 -12.560  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.381  -5.357 -11.031  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -0.967  -6.710 -10.750  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.169  -7.614 -10.487  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.021  -8.802 -10.205  1.00  0.00           O  
ATOM   1264  CB  GLU A 178       0.028  -6.725  -9.584  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -0.489  -6.076  -8.312  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.787  -7.094  -7.226  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -1.143  -8.246  -7.559  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178      -0.650  -6.759  -6.034  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.476  -4.717 -10.291  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.465  -7.065 -11.633  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.924  -6.204  -9.886  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -1.393  -5.524  -8.543  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.363  -7.030 -10.620  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.630  -7.756 -10.501  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -4.793  -8.383  -9.124  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.171  -9.549  -8.996  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -4.741  -8.840 -11.563  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -4.834  -8.320 -12.992  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -3.463  -8.068 -13.595  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -2.648  -9.283 -13.647  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -1.360  -9.301 -13.988  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -0.723  -8.166 -14.250  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -0.701 -10.450 -14.044  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.392  -6.065 -10.794  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.428  -7.044 -10.649  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -5.615  -9.436 -11.358  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -5.387  -7.388 -12.986  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -2.951  -7.328 -12.996  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -3.093 -10.133 -13.429  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -1.208  -7.287 -14.191  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179       0.249  -8.181 -14.503  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -1.164 -11.315 -13.827  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179       0.266 -10.463 -14.322  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.486  -7.615  -8.107  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.637  -8.067  -6.730  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.078  -7.912  -6.264  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.777  -6.969  -6.643  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.729  -7.275  -5.803  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.586  -7.924  -4.439  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.426  -7.742  -3.560  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.505  -8.660  -4.246  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -4.129  -6.722  -8.288  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.363  -9.107  -6.684  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.138  -6.286  -5.669  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.859  -8.737  -4.984  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.394  -9.104  -3.375  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.503  -8.845  -5.425  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.856  -8.872  -4.897  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.134  -7.714  -3.943  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.287  -7.342  -3.744  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.103 -10.193  -4.185  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.707 -11.264  -5.066  1.00  0.00           C  
ATOM   1313  CD  LYS A 181     -10.114 -10.884  -5.477  1.00  0.00           C  
ATOM   1314  CE  LYS A 181     -10.812 -12.018  -6.207  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -10.075 -12.428  -7.432  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.878  -9.553  -5.154  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.532  -8.807  -5.726  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -8.769 -10.023  -3.352  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.738 -12.195  -4.521  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181     -10.067 -10.024  -6.129  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181     -11.803 -11.692  -6.485  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181      -9.128 -12.775  -7.180  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181      -9.974 -11.617  -8.078  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -10.589 -13.185  -7.923  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.089  -7.145  -3.348  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.283  -6.059  -2.397  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.825  -4.826  -3.104  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.608  -4.079  -2.528  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.993  -5.690  -1.663  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.208  -4.640  -0.612  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.888  -4.946   0.547  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.741  -3.351  -0.785  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.102  -3.992   1.513  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -5.948  -2.391   0.178  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.632  -2.711   1.329  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.178  -7.462  -3.550  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -8.015  -6.400  -1.666  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.273  -5.313  -2.373  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.257  -5.944   0.691  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.209  -3.100  -1.685  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.635  -4.246   2.414  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.578  -1.387   0.029  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.799  -1.958   2.085  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.394  -4.611  -4.351  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.895  -3.496  -5.161  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.430  -3.418  -5.137  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.004  -2.333  -5.232  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.406  -3.625  -6.608  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.658  -2.437  -7.344  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.689  -5.197  -4.724  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.498  -2.583  -4.741  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -7.920  -4.445  -7.087  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -6.818  -2.047  -7.622  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.087  -4.567  -5.005  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.545  -4.606  -4.947  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.038  -4.111  -3.595  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -12.938  -3.274  -3.511  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -12.064  -6.029  -5.149  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.375  -6.797  -6.256  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -12.170  -8.009  -6.691  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.524  -8.837  -5.825  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -12.468  -8.129  -7.896  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.583  -5.405  -4.943  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.935  -3.969  -5.726  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -13.120  -5.986  -5.372  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.416  -7.128  -5.888  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.425  -4.632  -2.544  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.879  -4.398  -1.178  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.567  -2.979  -0.749  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.275  -2.383   0.063  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.187  -5.364  -0.219  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -10.980  -6.776  -0.758  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.437  -7.692   0.324  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -12.262  -7.324  -1.357  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.635  -5.195  -2.690  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -12.942  -4.560  -1.141  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.779  -5.431   0.680  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -10.246  -6.732  -1.548  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.802  -7.373   1.306  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185      -9.357  -7.660   0.311  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185     -10.766  -8.703   0.133  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.173  -8.389  -1.489  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -12.431  -6.851  -2.318  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -13.088  -7.109  -0.697  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.490  -2.464  -1.300  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.978  -1.161  -0.934  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.776  -0.052  -1.607  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.774   0.081  -2.832  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.493  -1.083  -1.300  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.840   0.177  -0.843  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.039   0.999  -1.576  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.933   0.757   0.459  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.641   2.066  -0.814  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.178   1.941   0.439  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.587   0.395   1.640  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -7.063   2.762   1.553  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.468   1.209   2.737  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.709   2.384   2.686  1.00  0.00           C  
ATOM   1399  H   TRP A 186     -10.015  -2.989  -1.984  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.082  -1.053   0.138  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.382  -1.151  -2.374  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.768   0.824  -2.608  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.068   2.797  -1.119  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.183  -0.505   1.703  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.476   3.661   1.546  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.945   0.922   3.665  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.649   3.012   3.568  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.461   0.738  -0.792  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.339   1.781  -1.288  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.582   3.079  -1.529  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.259   3.806  -0.589  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.478   2.069  -0.300  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -14.099   0.762   0.211  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.528   2.945  -0.969  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.693  -0.114  -0.872  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.379   0.613   0.176  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.773   1.446  -2.217  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -13.070   2.616   0.536  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.878   0.997   0.913  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -14.032   3.749  -1.499  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -15.185   3.357  -0.217  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -15.102   2.352  -1.665  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.256  -0.916  -0.420  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.898  -0.527  -1.475  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -15.346   0.479  -1.497  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.291   3.360  -2.785  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.699   4.626  -3.156  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.637   5.429  -4.040  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.229   4.903  -4.984  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.369   4.453  -3.896  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.788   5.788  -4.262  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.397   3.670  -3.056  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.466   2.695  -3.476  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.503   5.181  -2.250  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.543   3.919  -4.800  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.918   5.636  -4.883  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.505   6.317  -3.365  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.522   6.364  -4.806  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.409   2.631  -3.354  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.681   3.754  -2.019  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.402   4.077  -3.192  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.765   6.697  -3.715  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.484   7.641  -4.545  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.484   8.438  -5.370  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.344   8.640  -4.943  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.336   8.572  -3.683  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.441   7.850  -2.925  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.292   8.782  -2.088  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -15.949   9.676  -2.660  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -15.317   8.624  -0.848  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.347   7.012  -2.895  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.125   7.085  -5.211  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.789   9.317  -4.316  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -13.990   7.116  -2.273  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -11.898   8.866  -6.548  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.001   9.551  -7.465  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -10.732  10.974  -6.989  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -11.642  11.824  -7.114  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -11.590   9.569  -8.878  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -11.980   8.195  -9.400  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -10.793   7.249  -9.443  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -11.173   5.910 -10.052  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -12.308   5.270  -9.332  1.00  0.00           N  
ATOM   1464  OXT LYS A 190      -9.611  11.237  -6.507  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -12.833   8.728  -6.805  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.068   9.010  -7.480  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -10.860   9.992  -9.553  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -12.382   8.302 -10.397  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -10.436   7.089  -8.437  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -10.316   5.254 -10.010  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -13.158   5.865  -9.396  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -12.069   5.136  -8.330  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -12.520   4.341  -9.751  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A  95      -7.714  15.238  -4.690  1.00  0.00           N  
ATOM      2  CA  LYS A  95      -8.775  15.130  -3.698  1.00  0.00           C  
ATOM      3  C   LYS A  95      -8.290  15.593  -2.329  1.00  0.00           C  
ATOM      4  O   LYS A  95      -7.108  15.472  -2.002  1.00  0.00           O  
ATOM      5  CB  LYS A  95      -9.301  13.690  -3.634  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -10.294  13.346  -4.743  1.00  0.00           C  
ATOM      7  CD  LYS A  95      -9.645  13.293  -6.122  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -10.677  13.472  -7.227  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -11.709  12.403  -7.222  1.00  0.00           N  
ATOM     10  H   LYS A  95      -6.850  14.782  -4.523  1.00  0.00           H  
ATOM     11  HA  LYS A  95      -9.578  15.779  -4.012  1.00  0.00           H  
ATOM     12  HB3 LYS A  95      -9.791  13.540  -2.684  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -11.074  14.093  -4.754  1.00  0.00           H  
ATOM     14  HD3 LYS A  95      -9.164  12.333  -6.243  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -10.166  13.463  -8.179  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -12.482  12.653  -7.873  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -12.102  12.284  -6.267  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -11.295  11.497  -7.537  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.211  16.140  -1.543  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -8.876  16.755  -0.267  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.487  15.745   0.790  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.778  14.550   0.699  1.00  0.00           O  
ATOM     23  CB  LYS A  96     -10.027  17.606   0.252  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -9.939  19.056  -0.182  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -9.939  19.173  -1.685  1.00  0.00           C  
ATOM     26  CE  LYS A  96     -11.256  18.698  -2.268  1.00  0.00           C  
ATOM     27  NZ  LYS A  96     -12.369  19.638  -1.974  1.00  0.00           N  
ATOM     28  H   LYS A  96     -10.146  16.131  -1.829  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -8.031  17.404  -0.438  1.00  0.00           H  
ATOM     30  HB3 LYS A  96     -10.018  17.576   1.324  1.00  0.00           H  
ATOM     31  HG3 LYS A  96      -9.024  19.472   0.198  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -9.139  18.556  -2.067  1.00  0.00           H  
ATOM     33  HE3 LYS A  96     -11.487  17.736  -1.835  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96     -13.250  19.292  -2.406  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96     -12.153  20.579  -2.360  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96     -12.509  19.720  -0.946  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.859  16.286   1.819  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.180  15.501   2.840  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.180  14.755   3.720  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.859  13.717   4.299  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.243  16.374   3.716  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.053  16.860   2.890  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.735  15.598   4.926  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -5.431  17.772   1.751  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.853  17.265   1.888  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.560  14.791   2.323  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.801  17.226   4.069  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.541  16.004   2.473  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.571  15.162   5.451  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -5.204  16.268   5.586  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.068  14.815   4.597  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.776  18.717   2.141  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -6.227  17.300   1.184  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.574  17.931   1.114  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.396  15.281   3.806  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.456  14.639   4.562  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.688  13.219   4.061  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.977  12.310   4.843  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.753  15.446   4.462  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.622  16.892   4.918  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -11.227  17.831   3.797  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -10.020  17.921   3.482  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -12.125  18.493   3.233  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.581  16.141   3.365  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.148  14.594   5.594  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.502  14.968   5.071  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -10.871  16.943   5.692  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.529  13.023   2.758  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.702  11.703   2.176  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.519  10.816   2.534  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.657   9.603   2.626  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -10.840  11.795   0.651  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.957  12.719   0.178  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.307  12.341   0.770  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.746  10.959   0.322  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.057  10.909  -1.129  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.287  13.779   2.180  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.599  11.267   2.590  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -11.032  10.808   0.260  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -12.022  12.655  -0.898  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -14.043  13.064   0.453  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -14.626  10.675   0.881  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -14.981  11.346  -1.314  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -14.086   9.915  -1.447  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -13.331  11.413  -1.672  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.374  11.440   2.793  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.159  10.713   3.178  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.313  10.212   4.589  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.787   9.170   4.948  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.910  11.607   3.113  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.295  11.848   1.730  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.369  12.188   0.707  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.255  12.956   1.829  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.350  12.419   2.749  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -7.041   9.864   2.511  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.152  11.160   3.740  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.786  10.957   1.396  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -7.047  11.346   0.607  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.907  12.392  -0.246  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.920  13.057   1.035  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.847  13.157   0.850  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.458  12.641   2.492  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.715  13.851   2.218  1.00  0.00           H  
ATOM    104  N   GLU A 101      -8.024  10.986   5.389  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.378  10.573   6.734  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.202   9.306   6.673  1.00  0.00           C  
ATOM    107  O   GLU A 101      -9.014   8.379   7.464  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.182  11.659   7.429  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.403  12.940   7.647  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -9.215  13.990   8.365  1.00  0.00           C  
ATOM    111  OE1 GLU A 101     -10.109  14.586   7.734  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -8.962  14.227   9.564  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.313  11.866   5.062  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.470  10.387   7.285  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.512  11.291   8.389  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.101  13.328   6.686  1.00  0.00           H  
ATOM    117  N   GLU A 102     -10.117   9.283   5.719  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.966   8.133   5.504  1.00  0.00           C  
ATOM    119  C   GLU A 102     -10.164   6.959   4.982  1.00  0.00           C  
ATOM    120  O   GLU A 102     -10.184   5.913   5.587  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -12.102   8.496   4.573  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.893   9.676   5.101  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -14.089  10.029   4.249  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -15.171   9.440   4.457  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -13.963  10.914   3.388  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.230  10.076   5.147  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.385   7.859   6.458  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.760   7.650   4.476  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.236  10.535   5.153  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.458   7.141   3.868  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.515   6.136   3.365  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.605   5.624   4.495  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.341   4.435   4.594  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.656   6.721   2.235  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.435   7.368   1.101  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.588   6.785   0.620  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -8.004   8.549   0.503  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.297   7.345  -0.418  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.711   9.121  -0.539  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.859   8.513  -0.994  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.572   9.070  -2.030  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.599   7.957   3.349  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -9.077   5.303   2.971  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -7.072   5.931   1.801  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.928   5.876   1.069  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -7.103   9.021   0.860  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.194   6.869  -0.773  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.363  10.039  -0.989  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.524   8.954  -1.856  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.146   6.534   5.352  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.262   6.189   6.471  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.930   5.207   7.407  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.432   4.111   7.659  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.922   7.433   7.282  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.501   7.442   7.815  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.177   8.757   8.494  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -2.758   8.872   8.821  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -2.175   9.999   9.218  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -2.892  11.105   9.380  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -0.872  10.016   9.457  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.395   7.475   5.220  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.356   5.758   6.078  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -6.607   7.479   8.133  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -3.817   7.293   6.993  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -4.753   8.828   9.405  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -2.205   8.063   8.727  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -3.879  11.099   9.203  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -2.447  11.957   9.681  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -0.328   9.179   9.336  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -0.423  10.864   9.754  1.00  0.00           H  
ATOM    171  N   LEU A 105      -8.057   5.636   7.936  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.807   4.857   8.892  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.268   3.574   8.238  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.223   2.502   8.824  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.979   5.708   9.388  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.241   5.758   8.515  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -12.137   4.561   8.793  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.999   7.056   8.749  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.403   6.517   7.666  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.158   4.621   9.721  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.602   6.719   9.471  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.952   5.722   7.474  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.560   3.650   8.668  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.968   4.561   8.103  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.507   4.615   9.807  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.897   7.062   8.149  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.376   7.895   8.471  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.264   7.135   9.793  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.674   3.720   7.002  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.148   2.634   6.174  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.067   1.572   6.031  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.339   0.376   6.092  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.503   3.202   4.807  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.889   2.882   4.271  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.487   4.131   3.631  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.800   1.753   3.262  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.671   4.630   6.624  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -11.026   2.213   6.638  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.777   2.839   4.098  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.532   2.571   5.082  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.740   4.610   3.009  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.804   4.819   4.403  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.335   3.853   3.023  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.509   0.839   3.759  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -11.062   2.009   2.521  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.758   1.614   2.783  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.841   2.030   5.815  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.680   1.157   5.780  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.540   0.400   7.099  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.187  -0.778   7.124  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.428   1.991   5.503  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.189   1.204   5.095  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.553   0.121   4.110  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.148   2.117   4.484  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.714   2.989   5.626  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.822   0.448   4.978  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.195   2.539   6.400  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -3.757   0.745   5.962  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -4.940   0.565   3.207  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -5.299  -0.528   4.544  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -3.672  -0.457   3.874  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.626   2.646   5.264  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.635   2.820   3.834  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.445   1.529   3.913  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.844   1.090   8.189  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.806   0.497   9.520  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.988  -0.463   9.706  1.00  0.00           C  
ATOM    228  O   LYS A 108      -7.990  -1.300  10.606  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.873   1.595  10.585  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.783   2.645  10.481  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -6.057   3.797  11.436  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.197   5.010  11.129  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -3.756   4.771  11.427  1.00  0.00           N  
ATOM    234  H   LYS A 108      -7.106   2.033   8.094  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.873  -0.050   9.620  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.810   1.136  11.560  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.750   3.024   9.469  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -5.853   3.470  12.444  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -5.545   5.838  11.727  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -3.426   3.908  10.953  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -3.618   4.662  12.454  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -3.184   5.575  11.102  1.00  0.00           H  
ATOM    243  N   ARG A 109      -9.003  -0.308   8.863  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.168  -1.192   8.866  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.834  -2.472   8.129  1.00  0.00           C  
ATOM    246  O   ARG A 109      -9.923  -3.570   8.674  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.355  -0.521   8.164  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.219   0.367   9.042  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.405   1.156  10.054  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.238   1.884  11.010  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.811   2.276  12.212  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.579   1.977  12.611  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.616   2.956  13.017  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.965   0.422   8.209  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.429  -1.420   9.888  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -11.985  -1.295   7.748  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.942  -0.245   9.564  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.791   1.867   9.519  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.160   2.097  10.738  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.968   1.457  12.014  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.257   2.267  13.517  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.552   3.180  12.727  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.293   3.248  13.921  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.417  -2.300   6.887  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.072  -3.413   6.017  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.694  -3.980   6.337  1.00  0.00           C  
ATOM    267  O   LEU A 110      -6.993  -4.415   5.438  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -9.109  -2.972   4.550  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.183  -3.639   3.690  1.00  0.00           C  
ATOM    270  CD1 LEU A 110     -11.570  -3.332   4.194  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -10.053  -3.196   2.253  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.351  -1.382   6.535  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.807  -4.188   6.162  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.146  -3.191   4.111  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.052  -4.706   3.722  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -11.824  -2.313   3.942  1.00  0.00           H  
ATOM    277 HD12 LEU A 110     -11.601  -3.467   5.264  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -12.268  -4.010   3.723  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -10.928  -3.503   1.700  1.00  0.00           H  
ATOM    280 HD22 LEU A 110      -9.175  -3.647   1.819  1.00  0.00           H  
ATOM    281 HD23 LEU A 110      -9.965  -2.122   2.215  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.301  -3.970   7.604  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.026  -4.561   8.006  1.00  0.00           C  
ATOM    284  C   GLN A 111      -5.972  -6.063   7.684  1.00  0.00           C  
ATOM    285  O   GLN A 111      -4.977  -6.531   7.127  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -5.737  -4.312   9.489  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.423  -2.861   9.808  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -5.174  -2.616  11.285  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -4.418  -1.718  11.657  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -5.812  -3.402  12.137  1.00  0.00           N  
ATOM    291  H   GLN A 111      -7.880  -3.563   8.281  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.257  -4.071   7.425  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -4.894  -4.914   9.788  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.256  -2.250   9.493  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -6.407  -4.091  11.777  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -5.667  -3.260  13.098  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.024  -6.854   8.018  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.088  -8.265   7.624  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.027  -8.435   6.117  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.188  -9.175   5.609  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.439  -8.727   8.171  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -8.696  -7.811   9.305  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.211  -6.482   8.816  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.294  -8.841   8.075  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.372  -9.756   8.491  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.134  -8.122  10.172  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -7.945  -5.844   9.642  1.00  0.00           H  
ATOM    308  N   GLU A 113      -7.901  -7.736   5.402  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.903  -7.792   3.953  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.521  -7.434   3.423  1.00  0.00           C  
ATOM    311  O   GLU A 113      -5.981  -8.114   2.572  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -8.967  -6.868   3.385  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.312  -7.107   4.031  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.630  -8.579   4.226  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.771  -9.308   3.229  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -10.729  -9.015   5.393  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.564  -7.177   5.859  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.152  -8.797   3.661  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.065  -7.037   2.327  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.081  -6.661   3.422  1.00  0.00           H  
ATOM    321  N   PHE A 114      -5.925  -6.403   3.991  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.628  -5.930   3.544  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.576  -7.034   3.604  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.075  -7.446   2.566  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.185  -4.709   4.347  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.379  -3.760   3.524  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.023  -3.914   3.390  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -3.989  -2.720   2.872  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.283  -3.039   2.620  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.263  -1.844   2.100  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -1.907  -2.000   1.973  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.374  -5.935   4.730  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.726  -5.629   2.515  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.584  -5.025   5.186  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.544  -4.733   3.886  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.056  -2.591   2.969  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.220  -3.171   2.518  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.764  -1.035   1.594  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.335  -1.310   1.371  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.272  -7.559   4.789  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.155  -8.500   4.906  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.352  -9.736   4.023  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.401 -10.245   3.446  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.887  -8.927   6.353  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.628 -10.166   6.830  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.988  -9.829   7.399  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.738 -11.080   7.823  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -4.068 -11.786   8.946  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.794  -7.309   5.584  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.276  -7.978   4.559  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.154  -8.111   7.003  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -2.038 -10.650   7.594  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.565  -9.313   6.645  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -4.801 -11.747   6.977  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -3.123 -12.107   8.657  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -4.629 -12.616   9.231  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -3.970 -11.152   9.763  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.590 -10.191   3.894  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.862 -11.467   3.238  1.00  0.00           C  
ATOM    360  C   THR A 116      -4.175 -11.318   1.741  1.00  0.00           C  
ATOM    361  O   THR A 116      -4.274 -12.313   1.022  1.00  0.00           O  
ATOM    362  CB  THR A 116      -5.008 -12.213   3.958  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -5.159 -13.541   3.438  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.318 -11.465   3.820  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.335  -9.663   4.254  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.972 -12.069   3.331  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.764 -12.269   5.010  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -5.226 -13.503   2.474  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.470 -11.191   2.788  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.280 -10.571   4.431  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.126 -12.095   4.152  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.341 -10.089   1.278  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.604  -9.830  -0.138  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.365  -9.228  -0.796  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.905  -9.677  -1.851  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.773  -8.865  -0.280  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -7.059  -9.355   0.362  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.955 -10.039  -0.630  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.429 -11.330  -1.076  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -8.192 -12.381  -1.379  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.513 -12.304  -1.267  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -7.637 -13.510  -1.793  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.281  -9.331   1.901  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.860 -10.760  -0.619  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.962  -8.702  -1.330  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -7.582  -8.509   0.785  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -8.053  -9.386  -1.478  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.452 -11.417  -1.163  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.946 -11.460  -0.953  1.00  0.00           H  
ATOM    390 HH12 ARG A 117     -10.085 -13.096  -1.508  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -6.639 -13.581  -1.883  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -8.215 -14.302  -2.017  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.850  -8.201  -0.139  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.687  -7.450  -0.563  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.442  -8.310  -0.745  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.123  -9.159   0.087  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.397  -6.390   0.504  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.523  -5.369   0.532  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.058  -5.713   0.278  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.513  -4.473  -0.659  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.283  -7.917   0.690  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.918  -6.942  -1.485  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.357  -6.883   1.458  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.425  -4.757   1.412  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.162  -4.936  -0.453  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.657  -6.442  -0.073  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.289  -5.289   1.208  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.279  -4.777  -1.356  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.550  -4.551  -1.122  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.685  -3.456  -0.340  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.256  -8.072  -1.847  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.600  -8.585  -2.029  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.550  -7.409  -2.204  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.735  -6.908  -3.313  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.711  -9.527  -3.241  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.793 -10.735  -3.061  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.153  -9.969  -3.424  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.172 -11.613  -1.895  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.149  -7.534  -2.560  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.875  -9.129  -1.138  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.413  -8.981  -4.121  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.828 -11.338  -3.950  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.549 -10.326  -2.475  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.744  -9.132  -3.768  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.195 -10.763  -4.152  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.341 -12.252  -1.640  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.420 -10.990  -1.053  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       2.027 -12.218  -2.161  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.139  -6.933  -1.099  1.00  0.00           N  
ATOM    430  CA  PRO A 120       3.970  -5.710  -1.073  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.308  -5.825  -1.799  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.263  -5.121  -1.489  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.214  -5.474   0.407  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.215  -6.317   1.109  1.00  0.00           C  
ATOM    435  CD  PRO A 120       3.005  -7.512   0.242  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.430  -4.871  -1.478  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.078  -4.428   0.633  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.292  -5.772   1.224  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       2.021  -7.932   0.392  1.00  0.00           H  
ATOM    440  N   THR A 121       5.377  -6.722  -2.736  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.480  -6.767  -3.671  1.00  0.00           C  
ATOM    442  C   THR A 121       5.980  -6.340  -5.043  1.00  0.00           C  
ATOM    443  O   THR A 121       6.756  -6.016  -5.943  1.00  0.00           O  
ATOM    444  CB  THR A 121       7.094  -8.176  -3.753  1.00  0.00           C  
ATOM    445  OG1 THR A 121       6.076  -9.133  -4.063  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.758  -8.552  -2.441  1.00  0.00           C  
ATOM    447  H   THR A 121       4.670  -7.384  -2.794  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.239  -6.074  -3.335  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.839  -8.185  -4.534  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.406  -9.742  -4.734  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.269  -9.497  -2.553  1.00  0.00           H  
ATOM    452 HG22 THR A 121       7.003  -8.638  -1.664  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.470  -7.788  -2.166  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.657  -6.328  -5.171  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.993  -6.012  -6.426  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.330  -4.645  -6.351  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.643  -3.752  -7.135  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.928  -7.059  -6.719  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.769  -7.332  -8.198  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       2.621  -6.370  -8.978  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.796  -8.522  -8.590  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.105  -6.548  -4.389  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.728  -6.013  -7.216  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       1.978  -6.701  -6.330  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.425  -4.486  -5.383  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.705  -3.237  -5.168  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.705  -2.110  -4.861  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.462  -0.915  -5.084  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.686  -3.431  -4.018  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.090  -2.109  -3.519  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.322  -4.206  -2.880  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.781  -1.537  -2.310  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.226  -5.239  -4.789  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.157  -3.011  -6.072  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.116  -4.044  -4.401  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.935  -2.277  -3.253  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.608  -4.322  -2.081  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.186  -3.669  -2.517  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.627  -5.181  -3.237  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.741  -1.133  -2.594  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.917  -2.329  -1.589  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.166  -0.758  -1.881  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.861  -2.537  -4.391  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.958  -1.653  -4.058  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.435  -0.853  -5.281  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.006   0.230  -5.141  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.103  -2.491  -3.452  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.348  -2.084  -2.003  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.380  -2.411  -4.277  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.149  -2.322  -1.104  1.00  0.00           C  
ATOM    491  H   ILE A 124       3.983  -3.499  -4.265  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.613  -0.972  -3.302  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.779  -3.510  -3.460  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.586  -1.037  -1.971  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.163  -2.700  -5.297  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.121  -3.079  -3.861  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.757  -1.399  -4.262  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.425  -2.117  -0.081  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.820  -3.357  -1.191  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.344  -1.663  -1.396  1.00  0.00           H  
ATOM    501  N   SER A 125       5.156  -1.380  -6.474  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.641  -0.799  -7.722  1.00  0.00           C  
ATOM    503  C   SER A 125       5.177   0.643  -7.913  1.00  0.00           C  
ATOM    504  O   SER A 125       6.000   1.551  -8.031  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.201  -1.664  -8.903  1.00  0.00           C  
ATOM    506  OG  SER A 125       3.793  -1.849  -8.909  1.00  0.00           O  
ATOM    507  H   SER A 125       4.602  -2.190  -6.514  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.715  -0.797  -7.682  1.00  0.00           H  
ATOM    509  HB3 SER A 125       5.678  -2.631  -8.832  1.00  0.00           H  
ATOM    510  HG  SER A 125       3.567  -2.633  -8.379  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.868   0.868  -7.928  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.360   2.204  -8.165  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.286   2.974  -6.870  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.180   4.198  -6.874  1.00  0.00           O  
ATOM    515  CB  ASP A 126       1.994   2.187  -8.847  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.095   2.303 -10.353  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.165   3.442 -10.861  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       2.108   1.260 -11.037  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.241   0.133  -7.759  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.068   2.696  -8.813  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.406   3.016  -8.477  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.356   2.248  -5.757  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.435   2.862  -4.436  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.623   3.822  -4.339  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.635   4.716  -3.498  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.570   1.775  -3.387  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.878   2.287  -1.989  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.671   3.010  -1.403  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       4.328   1.149  -1.098  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.335   1.262  -5.824  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.519   3.419  -4.248  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.360   1.105  -3.695  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.688   2.999  -2.051  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.321   3.778  -2.095  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       2.959   3.477  -0.474  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       1.878   2.301  -1.220  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.599   0.355  -1.135  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       4.428   1.501  -0.082  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       5.281   0.777  -1.444  1.00  0.00           H  
ATOM    540  N   SER A 128       5.605   3.651  -5.219  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.773   4.528  -5.261  1.00  0.00           C  
ATOM    542  C   SER A 128       6.390   5.941  -5.736  1.00  0.00           C  
ATOM    543  O   SER A 128       7.251   6.801  -5.934  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.842   3.923  -6.178  1.00  0.00           C  
ATOM    545  OG  SER A 128       9.067   4.630  -6.086  1.00  0.00           O  
ATOM    546  H   SER A 128       5.545   2.909  -5.858  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.170   4.596  -4.259  1.00  0.00           H  
ATOM    548  HB3 SER A 128       7.495   3.960  -7.200  1.00  0.00           H  
ATOM    549  HG  SER A 128       8.971   5.491  -6.517  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.097   6.161  -5.924  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.573   7.459  -6.312  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.210   8.255  -5.063  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.695   9.365  -4.846  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.343   7.269  -7.209  1.00  0.00           C  
ATOM    555  CG  GLU A 129       2.573   8.549  -7.494  1.00  0.00           C  
ATOM    556  CD  GLU A 129       3.353   9.525  -8.347  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       3.574   9.232  -9.543  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       3.731  10.597  -7.837  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.470   5.425  -5.776  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.340   7.985  -6.860  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.670   6.562  -6.739  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       2.334   9.027  -6.555  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.364   7.660  -4.236  1.00  0.00           N  
ATOM    564  CA  CYS A 130       2.954   8.270  -2.983  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.031   8.117  -1.934  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.386   9.064  -1.231  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.690   7.601  -2.481  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.725   5.806  -2.602  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.006   6.780  -4.473  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.761   9.316  -3.154  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       0.845   7.953  -3.032  1.00  0.00           H  
ATOM    572  HG  CYS A 130       1.700   5.316  -1.369  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.539   6.908  -1.826  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.499   6.589  -0.813  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.916   6.714  -1.331  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.170   6.632  -2.536  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.262   5.192  -0.280  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.628   5.160   1.101  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.186   5.647   1.039  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.746   3.768   1.686  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.263   6.206  -2.456  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.351   7.283  -0.009  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.208   4.680  -0.237  1.00  0.00           H  
ATOM    584  HG  LEU A 131       5.172   5.837   1.747  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.600   4.997   0.410  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.163   6.648   0.628  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.769   5.657   2.034  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.138   3.085   1.116  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.422   3.766   2.724  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.782   3.458   1.638  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.831   6.915  -0.409  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.234   7.012  -0.735  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.867   5.633  -0.746  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.238   4.666  -0.312  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.964   7.884   0.286  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.798   7.293   1.683  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.449   9.312   0.217  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.231   8.223   2.797  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.553   6.997   0.534  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.331   7.466  -1.708  1.00  0.00           H  
ATOM    601  HB  ILE A 132      11.004   7.885   0.036  1.00  0.00           H  
ATOM    602 HG13 ILE A 132      10.398   6.398   1.751  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.545   9.676  -0.795  1.00  0.00           H  
ATOM    604 HG22 ILE A 132      10.028   9.937   0.881  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.411   9.336   0.512  1.00  0.00           H  
ATOM    606 HD11 ILE A 132       9.626   9.118   2.772  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      11.270   8.486   2.661  1.00  0.00           H  
ATOM    608 HD13 ILE A 132      10.105   7.730   3.749  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.099   5.537  -1.224  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.814   4.266  -1.210  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.889   3.748   0.207  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.537   2.620   0.466  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.217   4.421  -1.814  1.00  0.00           C  
ATOM    614  CG  ASN A 133      14.268   4.923  -0.835  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      14.323   6.112  -0.530  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      15.129   4.032  -0.372  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.535   6.332  -1.598  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.252   3.550  -1.795  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.157   5.131  -2.617  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      15.050   3.098  -0.684  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      15.818   4.337   0.260  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.267   4.616   1.122  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.467   4.244   2.507  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.269   3.453   3.031  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.422   2.331   3.510  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.723   5.516   3.306  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.913   6.295   2.759  1.00  0.00           C  
ATOM    628  CD  GLN A 134      13.991   7.715   3.285  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      13.538   8.012   4.392  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      14.580   8.602   2.498  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.417   5.545   0.854  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.345   3.616   2.556  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.926   5.257   4.334  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.838   6.328   1.672  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      14.929   8.293   1.632  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      14.649   9.530   2.810  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.079   4.012   2.854  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.840   3.343   3.236  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.600   2.102   2.362  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.443   0.997   2.870  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.671   4.318   3.082  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.878   5.645   3.795  1.00  0.00           C  
ATOM    643  CD  GLU A 135       6.816   6.675   3.451  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       6.766   7.116   2.280  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       6.045   7.062   4.352  1.00  0.00           O  
ATOM    646  H   GLU A 135      10.030   4.903   2.456  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.921   3.044   4.269  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.770   3.859   3.471  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       8.845   6.040   3.514  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.606   2.302   1.046  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.311   1.245   0.068  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.205   0.019   0.246  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.723  -1.079   0.527  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.499   1.812  -1.346  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.118   0.658  -2.683  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.821   3.203   0.711  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.281   0.939   0.196  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.532   2.111  -1.462  1.00  0.00           H  
ATOM    659  HG  CYS A 136       7.148   1.185  -3.419  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.502   0.211   0.082  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.451  -0.882   0.143  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.665  -1.356   1.586  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.328  -2.366   1.815  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.774  -0.503  -0.534  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.481   0.690   0.076  1.00  0.00           C  
ATOM    666  CD  GLU A 137      14.875   0.871  -0.475  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      15.020   1.530  -1.525  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.830   0.359   0.141  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.834   1.121  -0.077  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.017  -1.701  -0.413  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      12.574  -0.266  -1.571  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      13.540   0.557   1.145  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.101  -0.628   2.559  1.00  0.00           N  
ATOM    674  CA  GLU A 138      11.051  -1.113   3.938  1.00  0.00           C  
ATOM    675  C   GLU A 138      10.049  -2.234   4.003  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.291  -3.306   4.561  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.609  -0.016   4.903  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.400  -0.516   6.320  1.00  0.00           C  
ATOM    679  CD  GLU A 138       9.963   0.574   7.269  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      10.838   1.227   7.873  1.00  0.00           O  
ATOM    681  OE2 GLU A 138       8.744   0.778   7.434  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.688   0.239   2.341  1.00  0.00           H  
ATOM    683  HA  GLU A 138      12.025  -1.480   4.219  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.675   0.398   4.551  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      11.327  -0.938   6.679  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.911  -1.949   3.417  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.831  -2.896   3.305  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.318  -4.123   2.539  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.134  -5.262   2.969  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.637  -2.268   2.566  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.140  -0.972   3.221  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.500  -3.253   2.518  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.568  -0.749   4.652  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.791  -1.046   3.044  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.512  -3.190   4.293  1.00  0.00           H  
ATOM    696  HB  ILE A 139       6.957  -2.039   1.552  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.064  -0.980   3.205  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.891  -4.247   2.424  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.866  -3.032   1.677  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.931  -3.180   3.431  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.642  -0.841   4.725  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       6.106  -1.479   5.277  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       6.270   0.236   4.968  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.951  -3.854   1.405  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.615  -4.868   0.584  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.624  -5.675   1.403  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.737  -6.890   1.243  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.328  -4.155  -0.566  1.00  0.00           C  
ATOM    709  CG  LEU A 140      11.210  -5.014  -1.463  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.425  -6.172  -2.057  1.00  0.00           C  
ATOM    711  CD2 LEU A 140      11.819  -4.163  -2.565  1.00  0.00           C  
ATOM    712  H   LEU A 140       8.965  -2.921   1.094  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.863  -5.540   0.184  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      10.951  -3.397  -0.129  1.00  0.00           H  
ATOM    715  HG  LEU A 140      12.015  -5.414  -0.871  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      11.069  -6.748  -2.705  1.00  0.00           H  
ATOM    717 HD12 LEU A 140       9.591  -5.789  -2.626  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      10.059  -6.802  -1.261  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      12.454  -4.777  -3.184  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      12.405  -3.371  -2.124  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      11.031  -3.736  -3.168  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.353  -4.989   2.273  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.334  -5.632   3.138  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.667  -6.712   3.975  1.00  0.00           C  
ATOM    725  O   GLN A 141      12.161  -7.835   4.081  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.986  -4.597   4.031  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.386  -4.970   4.434  1.00  0.00           C  
ATOM    728  CD  GLN A 141      14.438  -5.879   5.641  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      13.564  -5.833   6.509  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.464  -6.710   5.709  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.231  -4.019   2.334  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.099  -6.076   2.524  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.393  -4.477   4.924  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      14.928  -4.077   4.644  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      16.125  -6.689   4.980  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      15.526  -7.308   6.479  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.532  -6.362   4.558  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.738  -7.306   5.335  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.203  -8.427   4.451  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.263  -9.591   4.824  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.571  -6.596   6.053  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       9.118  -5.509   6.983  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.720  -7.591   6.833  1.00  0.00           C  
ATOM    744  CD1 ILE A 142      10.175  -6.015   7.943  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.226  -5.431   4.473  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.385  -7.745   6.084  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.945  -6.135   5.305  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.307  -5.099   7.566  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.317  -8.341   6.157  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.906  -7.068   7.314  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.329  -8.072   7.582  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.575  -5.187   8.508  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.971  -6.489   7.383  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.733  -6.732   8.619  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.687  -8.073   3.284  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.285  -9.057   2.279  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.374 -10.094   2.038  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.096 -11.273   1.811  1.00  0.00           O  
ATOM    759  CB  CYS A 143       8.015  -8.346   0.971  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.790  -7.040   1.103  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.541  -7.116   3.095  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.382  -9.547   2.611  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       7.664  -9.055   0.249  1.00  0.00           H  
ATOM    764  HG  CYS A 143       7.343  -6.029   1.763  1.00  0.00           H  
ATOM    765  N   SER A 144      10.611  -9.640   2.089  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.742 -10.460   1.716  1.00  0.00           C  
ATOM    767  C   SER A 144      12.255 -11.278   2.902  1.00  0.00           C  
ATOM    768  O   SER A 144      12.822 -12.359   2.721  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.861  -9.575   1.156  1.00  0.00           C  
ATOM    770  OG  SER A 144      13.938 -10.351   0.655  1.00  0.00           O  
ATOM    771  H   SER A 144      10.763  -8.718   2.388  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.407 -11.130   0.941  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.231  -8.930   1.940  1.00  0.00           H  
ATOM    774  HG  SER A 144      13.595 -11.029   0.059  1.00  0.00           H  
ATOM    775  N   THR A 145      12.029 -10.785   4.113  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.586 -11.400   5.302  1.00  0.00           C  
ATOM    777  C   THR A 145      11.512 -12.156   6.061  1.00  0.00           C  
ATOM    778  O   THR A 145      11.664 -13.331   6.402  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.201 -10.336   6.214  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.249  -9.291   6.462  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.448  -9.742   5.586  1.00  0.00           C  
ATOM    782  H   THR A 145      11.449  -9.998   4.219  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.363 -12.083   5.010  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.468 -10.805   7.138  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.456  -8.531   5.902  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.958  -9.125   6.311  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.164  -9.139   4.735  1.00  0.00           H  
ATOM    788 HG23 THR A 145      15.103 -10.537   5.264  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.419 -11.465   6.290  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.258 -12.029   6.939  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.467 -12.831   5.938  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.453 -14.063   5.943  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.356 -10.920   7.419  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.094 -10.915   8.895  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.107 -10.070   9.608  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.688  -9.854  11.039  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       9.760  -9.239  11.861  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.381 -10.529   5.982  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.556 -12.639   7.773  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.417 -11.016   6.912  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.145 -11.924   9.266  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.166  -9.121   9.103  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       8.421 -10.810  11.448  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146      10.013  -8.306  11.478  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146      10.606  -9.843  11.862  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146       9.436  -9.118  12.839  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.815 -12.080   5.074  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.959 -12.648   4.068  1.00  0.00           C  
ATOM    809  C   GLY A 147       6.066 -11.600   3.446  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.143 -10.426   3.818  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.933 -11.098   5.120  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.570 -13.090   3.301  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.351 -13.410   4.517  1.00  0.00           H  
ATOM    814  N   MET A 148       5.208 -12.016   2.523  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.323 -11.089   1.818  1.00  0.00           C  
ATOM    816  C   MET A 148       3.416 -10.383   2.796  1.00  0.00           C  
ATOM    817  O   MET A 148       3.406  -9.156   2.898  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.407 -11.832   0.849  1.00  0.00           C  
ATOM    819  CG  MET A 148       4.103 -12.831  -0.070  1.00  0.00           C  
ATOM    820  SD  MET A 148       4.803 -12.109  -1.570  1.00  0.00           S  
ATOM    821  CE  MET A 148       5.926 -10.889  -0.909  1.00  0.00           C  
ATOM    822  H   MET A 148       5.156 -12.977   2.320  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.923 -10.368   1.276  1.00  0.00           H  
ATOM    824  HB3 MET A 148       2.892 -11.101   0.250  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.384 -13.584  -0.356  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.468 -11.312  -0.076  1.00  0.00           H  
ATOM    827  HE2 MET A 148       6.623 -10.588  -1.676  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.363 -10.031  -0.574  1.00  0.00           H  
ATOM    829  N   MET A 149       2.668 -11.191   3.524  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.590 -10.699   4.351  1.00  0.00           C  
ATOM    831  C   MET A 149       2.115  -9.795   5.461  1.00  0.00           C  
ATOM    832  O   MET A 149       1.508  -8.775   5.788  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.820 -11.869   4.959  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.134 -12.762   3.932  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.681 -14.200   4.666  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.988 -13.433   5.623  1.00  0.00           C  
ATOM    837  H   MET A 149       2.849 -12.157   3.501  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.933 -10.137   3.703  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.075 -11.480   5.629  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.876 -13.107   3.226  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -2.514 -14.190   6.185  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -1.562 -12.711   6.301  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.682 -12.934   4.959  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.251 -10.183   6.029  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.901  -9.407   7.072  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.268  -8.033   6.546  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.110  -7.022   7.234  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.148 -10.128   7.548  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.663 -11.018   5.733  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.219  -9.306   7.902  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.820 -10.256   6.709  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.883 -11.094   7.950  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.642  -9.544   8.316  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.756  -8.011   5.315  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.100  -6.768   4.675  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.878  -5.921   4.441  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.911  -4.714   4.637  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.872  -8.852   4.832  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.793  -6.227   5.303  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.570  -6.980   3.728  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.788  -6.565   4.043  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.533  -5.893   3.815  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.083  -5.166   5.076  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.568  -4.056   5.013  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.495  -6.903   3.367  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.832  -7.524   3.878  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.682  -5.184   3.015  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.744  -7.257   2.371  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.481  -6.440   3.355  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.492  -7.738   4.051  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.317  -5.796   6.221  1.00  0.00           N  
ATOM    872  CA  GLU A 153       0.988  -5.212   7.516  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.929  -4.064   7.877  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.628  -3.275   8.766  1.00  0.00           O  
ATOM    875  CB  GLU A 153       1.024  -6.282   8.601  1.00  0.00           C  
ATOM    876  CG  GLU A 153      -0.075  -7.314   8.456  1.00  0.00           C  
ATOM    877  CD  GLU A 153       0.012  -8.402   9.506  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       0.913  -9.261   9.413  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -0.818  -8.393  10.443  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.717  -6.693   6.193  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.024  -4.813   7.454  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.920  -5.808   9.565  1.00  0.00           H  
ATOM    883  HG3 GLU A 153      -0.012  -7.764   7.467  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.072  -3.974   7.213  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.957  -2.832   7.417  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.570  -1.720   6.448  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.656  -0.537   6.753  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.417  -3.228   7.200  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.406  -2.249   7.803  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.222  -2.126   9.300  1.00  0.00           C  
ATOM    891  CE  LYS A 154       6.433  -0.698   9.753  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       7.858  -0.284   9.666  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.326  -4.684   6.576  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.823  -2.480   8.423  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.601  -3.269   6.144  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.260  -1.279   7.351  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       6.940  -2.759   9.794  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       6.094  -0.600  10.772  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       8.011   0.588  10.212  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       8.123  -0.108   8.669  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       8.473  -1.030  10.048  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.152  -2.151   5.277  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.658  -1.314   4.213  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.431  -0.531   4.634  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.385   0.688   4.522  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.294  -2.284   3.118  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.876  -1.712   1.802  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.958  -0.840   1.209  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.541  -2.857   0.886  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.190  -3.112   5.094  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.434  -0.629   3.882  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.467  -2.880   3.489  1.00  0.00           H  
ATOM    913  HG  LEU A 155       0.999  -1.126   1.955  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.846  -1.429   1.044  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       3.183  -0.031   1.888  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       2.615  -0.436   0.270  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.553  -2.716   0.473  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.564  -3.780   1.464  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.267  -2.909   0.086  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.427  -1.243   5.083  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.752  -0.609   5.645  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.344   0.510   6.630  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.973   1.569   6.676  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.649  -1.677   6.317  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.839  -2.576   7.204  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.753  -1.064   7.123  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.466  -2.227   5.016  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.305  -0.162   4.827  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.095  -2.282   5.541  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.289  -1.978   7.910  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.150  -3.146   6.599  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.496  -3.249   7.735  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.653  -1.023   6.533  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.456  -0.075   7.419  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.919  -1.676   7.999  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.753   0.299   7.359  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.283   1.318   8.259  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.007   2.441   7.503  1.00  0.00           C  
ATOM    939  O   GLU A 157       1.807   3.611   7.805  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.233   0.696   9.279  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.588  -0.396  10.099  1.00  0.00           C  
ATOM    942  CD  GLU A 157       2.443  -0.825  11.274  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       3.370  -1.639  11.085  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       2.187  -0.348  12.399  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.207  -0.564   7.301  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.444   1.743   8.787  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.577   1.468   9.951  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.418  -1.248   9.462  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.851   2.087   6.529  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.638   3.078   5.779  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.739   4.037   5.023  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.028   5.226   4.916  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.607   2.397   4.808  1.00  0.00           C  
ATOM    954  SG  CYS A 158       3.875   1.365   3.542  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.950   1.134   6.307  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.216   3.654   6.494  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       5.265   1.789   5.354  1.00  0.00           H  
ATOM    958  HG  CYS A 158       4.650   1.427   2.470  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.652   3.522   4.490  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.690   4.360   3.815  1.00  0.00           C  
ATOM    961  C   LEU A 159      -0.060   5.243   4.801  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.401   6.379   4.494  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.249   3.519   2.974  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.391   3.120   1.653  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.392   2.035   1.858  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.629   2.731   0.613  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.519   2.549   4.509  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.258   4.988   3.149  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.145   4.081   2.771  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.946   3.964   1.292  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.188   2.430   2.479  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       1.792   1.723   0.904  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       0.927   1.196   2.353  1.00  0.00           H  
ATOM    974 HD21 LEU A 159      -0.125   2.328  -0.253  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.201   3.597   0.326  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.292   1.983   1.022  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.287   4.716   5.996  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.793   5.516   7.112  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.217   6.588   7.503  1.00  0.00           C  
ATOM    980  O   LEU A 160      -0.118   7.582   8.149  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -1.044   4.604   8.307  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.480   4.097   8.486  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -3.224   4.075   7.166  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.475   2.704   9.086  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.119   3.753   6.134  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.716   5.986   6.813  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.762   5.137   9.199  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -3.009   4.751   9.161  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.576   3.072   6.972  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.562   4.382   6.371  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -4.065   4.748   7.216  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.792   2.671   9.922  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.159   1.995   8.334  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.469   2.453   9.421  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.454   6.360   7.105  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.554   7.253   7.427  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.736   8.313   6.349  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.332   9.361   6.594  1.00  0.00           O  
ATOM    999  CB  ARG A 161       3.843   6.444   7.619  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       3.842   5.602   8.879  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       3.751   6.467  10.124  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       3.451   5.691  11.322  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       2.964   6.223  12.442  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       2.765   7.535  12.528  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       2.682   5.445  13.475  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.632   5.554   6.573  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.311   7.748   8.353  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.678   7.111   7.661  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       4.753   5.024   8.917  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       2.974   7.200   9.982  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       3.606   4.718  11.283  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       2.982   8.133  11.751  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       2.393   7.933  13.370  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       2.832   4.454  13.416  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       2.309   5.841  14.317  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.232   8.039   5.157  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.276   9.001   4.073  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.127  10.004   4.184  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.022   9.668   4.617  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.237   8.272   2.727  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.199   9.186   1.641  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.832   7.160   4.995  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.210   9.538   4.151  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.368   7.627   2.682  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.101   9.364   1.348  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.406  11.245   3.806  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.408  12.307   3.831  1.00  0.00           C  
ATOM   1028  C   ASP A 163       0.017  12.673   2.410  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.698  13.648   2.171  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.949  13.541   4.541  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       1.546  13.244   5.903  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       0.800  13.267   6.908  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       2.773  13.008   5.982  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.316  11.455   3.503  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.457  11.954   4.353  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       0.147  14.255   4.668  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.496  11.879   1.467  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.263  12.123   0.060  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -0.980  11.375  -0.413  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -0.972  10.151  -0.500  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.519  11.719  -0.731  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.273  11.390  -2.190  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.520  11.596  -3.043  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.931  13.061  -3.122  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       4.092  13.264  -4.032  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.013  11.087   1.729  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.098  13.183  -0.066  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.955  10.848  -0.263  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.478  12.004  -2.566  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.324  11.233  -4.040  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       3.197  13.402  -2.134  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       3.842  12.986  -5.004  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       4.898  12.689  -3.718  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       4.380  14.262  -4.033  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -2.047  12.137  -0.698  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.343  11.604  -1.139  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.252  10.486  -2.154  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.204   9.734  -2.335  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.189  12.686  -1.757  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -3.483  13.400  -2.860  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.349  14.445  -3.525  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -5.312  14.054  -4.223  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -4.069  15.652  -3.358  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.978  13.100  -0.562  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.844  11.252  -0.281  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -4.457  13.402  -1.001  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.169  12.679  -3.602  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.155  10.438  -2.869  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -1.942   9.390  -3.839  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.955   8.007  -3.209  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.477   7.099  -3.808  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.628   9.567  -4.590  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.724  10.548  -5.741  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -0.482  11.743  -5.575  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -1.070  10.050  -6.918  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.487  11.139  -2.754  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.753   9.450  -4.549  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.326   8.606  -4.976  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -1.242   9.084  -6.984  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -1.141  10.665  -7.679  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.431   7.855  -1.990  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.139   6.517  -1.441  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.319   5.526  -1.472  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -2.085   4.358  -1.727  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.499   6.582  -0.032  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.349   7.131   1.089  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.235   8.362   1.667  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.401   6.459   1.803  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.165   8.511   2.663  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.890   7.358   2.769  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.987   5.195   1.710  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.929   7.029   3.633  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -4.015   4.872   2.565  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.478   5.784   3.514  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.242   8.652  -1.442  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.381   6.091  -2.110  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.382   7.197  -0.096  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.518   9.112   1.360  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.285   9.313   3.215  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.649   4.477   0.983  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.299   7.723   4.374  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.479   3.899   2.504  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.288   5.486   4.158  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.589   5.927  -1.240  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.713   4.988  -1.304  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -5.041   4.644  -2.749  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.301   3.493  -3.093  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.880   5.750  -0.647  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.291   7.019  -0.125  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.048   7.274  -0.910  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.509   4.079  -0.756  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.298   5.152   0.160  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -5.056   6.908   0.923  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.318   7.797  -0.309  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.996   5.663  -3.583  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.242   5.534  -5.011  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.161   4.701  -5.659  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.437   3.853  -6.474  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.247   6.926  -5.613  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.302   7.820  -5.004  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.866   9.269  -4.972  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.845  10.104  -4.175  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -6.422  11.529  -4.098  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.769   6.548  -3.224  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.201   5.064  -5.167  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.423   6.855  -6.676  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.501   7.484  -3.993  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.816   9.648  -5.982  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.905   9.693  -3.174  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -5.446  11.596  -3.749  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -7.045  12.055  -3.455  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -6.466  11.969  -5.039  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.941   4.970  -5.255  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.755   4.295  -5.720  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.690   2.877  -5.165  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.256   1.952  -5.850  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.544   5.128  -5.288  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.342   6.217  -6.198  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.695   4.294  -5.180  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.826   5.671  -4.585  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.766   4.252  -6.792  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.760   5.538  -4.314  1.00  0.00           H  
ATOM   1143  HG1 THR A 170      -0.943   6.123  -6.947  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.856   3.758  -6.103  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.568   3.592  -4.370  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.542   4.936  -4.975  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.141   2.728  -3.929  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.328   1.429  -3.309  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.181   0.575  -4.229  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.728  -0.426  -4.776  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.063   1.626  -1.980  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.710   0.670  -0.849  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.498   1.044   0.397  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -2.987  -0.761  -1.253  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.350   3.527  -3.405  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.364   0.962  -3.142  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.122   1.535  -2.173  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.657   0.761  -0.622  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.514   2.121   0.501  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -3.026   0.610   1.264  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.510   0.674   0.310  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -2.592  -1.430  -0.505  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.509  -0.958  -2.202  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -4.053  -0.911  -1.347  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.406   1.039  -4.435  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.371   0.346  -5.265  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.904   0.300  -6.700  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.205  -0.631  -7.411  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.743   1.034  -5.144  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.320   1.613  -6.446  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -7.859   0.559  -7.397  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -8.792   1.181  -8.424  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172      -8.181   2.357  -9.100  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.670   1.884  -4.010  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.453  -0.662  -4.909  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.641   1.847  -4.440  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -6.547   2.182  -6.943  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -8.403  -0.183  -6.831  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.698   1.494  -7.925  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172      -7.818   3.031  -8.397  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172      -8.889   2.836  -9.691  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172      -7.389   2.052  -9.711  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.163   1.298  -7.115  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.758   1.408  -8.489  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.713   0.364  -8.838  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.820  -0.330  -9.838  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.193   2.778  -8.763  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.516   2.889 -10.091  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -3.320   3.740 -11.058  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -1.105   3.399  -9.925  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -3.886   1.989  -6.480  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.639   1.262  -9.095  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -2.477   3.012  -8.002  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.459   1.899 -10.475  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -3.430   4.736 -10.656  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -4.295   3.299 -11.202  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -2.805   3.790 -12.006  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -0.668   3.574 -10.895  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -0.525   2.652  -9.397  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.115   4.319  -9.358  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.686   0.278  -8.022  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.659  -0.729  -8.213  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.290  -2.115  -8.173  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.854  -3.042  -8.855  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.407  -0.597  -7.147  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.615   0.911  -7.270  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.200  -0.568  -9.182  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.719   0.435  -7.070  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.257  -1.211  -7.411  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174       0.008  -0.925  -6.200  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.345  -2.224  -7.380  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -3.112  -3.440  -7.261  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.968  -3.677  -8.490  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -4.064  -4.793  -8.980  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.994  -3.348  -6.045  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.234  -3.291  -4.744  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.163  -2.938  -3.620  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.566  -4.618  -4.495  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.615  -1.451  -6.844  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.429  -4.261  -7.130  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.626  -4.209  -6.024  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.471  -2.533  -4.808  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.644  -1.998  -3.843  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.596  -2.848  -2.704  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -4.908  -3.710  -3.517  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.880  -4.529  -3.669  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -2.032  -4.914  -5.387  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.321  -5.358  -4.266  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.597  -2.618  -8.969  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.432  -2.684 -10.154  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.555  -3.049 -11.351  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.996  -3.713 -12.288  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.170  -1.343 -10.389  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.342  -0.301 -11.124  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.162   0.868 -11.616  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.337   1.834 -10.854  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.627   0.832 -12.775  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.510  -1.763  -8.493  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -6.160  -3.469 -10.003  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.458  -0.917  -9.419  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.863  -0.776 -11.969  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.299  -2.617 -11.284  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.287  -2.973 -12.276  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -2.089  -4.471 -12.312  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -2.149  -5.100 -13.366  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.941  -2.362 -11.906  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.380  -1.358 -12.902  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -0.696   0.063 -12.501  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.146   0.381 -12.712  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -2.455   0.700 -14.131  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -3.050  -2.023 -10.537  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.597  -2.614 -13.242  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177      -0.224  -3.163 -11.799  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177      -0.801  -1.553 -13.876  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -0.094   0.740 -13.090  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -2.401   1.218 -12.086  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -2.217  -0.108 -14.740  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -1.905   1.528 -14.440  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -3.467   0.913 -14.240  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.874  -5.037 -11.133  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.532  -6.432 -11.012  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.780  -7.293 -10.894  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.697  -8.520 -10.796  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.644  -6.645  -9.789  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -1.295  -6.203  -8.493  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.562  -6.701  -7.265  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.633  -7.923  -6.985  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       0.077  -5.885  -6.578  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.932  -4.496 -10.317  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.991  -6.705 -11.895  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.272  -6.090  -9.913  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -2.307  -6.580  -8.471  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.928  -6.625 -10.888  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -5.221  -7.271 -10.712  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.283  -8.008  -9.378  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.887  -9.075  -9.265  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.521  -8.226 -11.858  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.774  -7.531 -13.192  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -4.480  -7.257 -13.941  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -3.785  -8.493 -14.304  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -2.524  -8.541 -14.728  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -1.800  -7.433 -14.796  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -1.984  -9.702 -15.076  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.903  -5.652 -10.996  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.971  -6.493 -10.704  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.388  -8.806 -11.605  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -6.273  -6.589 -13.004  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.833  -6.663 -13.313  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -4.296  -9.332 -14.240  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -2.197  -6.549 -14.526  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -0.847  -7.471 -15.114  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -2.522 -10.547 -15.022  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -1.034  -9.740 -15.398  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.632  -7.435  -8.379  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.669  -7.970  -7.025  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.079  -7.857  -6.468  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.800  -6.899  -6.757  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.709  -7.204  -6.124  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.512  -7.868  -4.774  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.321  -7.703  -3.861  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.415  -8.593  -4.625  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -4.109  -6.623  -8.560  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.377  -9.005  -7.058  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.097  -6.210  -5.963  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.793  -8.657  -5.390  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.263  -9.031  -3.761  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.461  -8.837  -5.662  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.800  -8.898  -5.098  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.071  -7.745  -4.141  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.219  -7.363  -3.949  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.017 -10.229  -4.376  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.138 -11.421  -5.310  1.00  0.00           C  
ATOM   1313  CD  LYS A 181      -9.339 -11.278  -6.231  1.00  0.00           C  
ATOM   1314  CE  LYS A 181      -9.578 -12.538  -7.040  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -10.749 -12.400  -7.943  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.820  -9.548  -5.443  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.500  -8.833  -5.916  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -8.923 -10.163  -3.793  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.251 -12.320  -4.721  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -9.163 -10.455  -6.908  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181      -9.753 -13.360  -6.361  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -11.602 -12.168  -7.394  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -10.912 -13.290  -8.455  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -10.582 -11.642  -8.635  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.025  -7.178  -3.543  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.219  -6.093  -2.588  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.740  -4.850  -3.286  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.482  -4.075  -2.691  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.939  -5.756  -1.826  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.184  -4.779  -0.709  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.868  -5.178   0.417  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.742  -3.472  -0.788  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.114  -4.295   1.450  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -5.982  -2.583   0.237  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.670  -2.995   1.358  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.113  -7.492  -3.750  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -7.969  -6.421  -1.880  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.223  -5.321  -2.504  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.218  -6.191   0.478  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.205  -3.147  -1.663  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.652  -4.618   2.331  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.632  -1.565   0.161  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.862  -2.299   2.161  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.347  -4.661  -4.541  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.890  -3.576  -5.357  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.427  -3.573  -5.334  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.057  -2.534  -5.525  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.386  -3.709  -6.798  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.857  -2.653  -7.615  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.649  -5.246  -4.923  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.535  -2.644  -4.944  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -7.730  -4.645  -7.209  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -8.378  -3.017  -8.339  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.023  -4.736  -5.084  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.474  -4.860  -5.040  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.023  -4.392  -3.691  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.048  -3.708  -3.628  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.886  -6.311  -5.280  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.189  -6.956  -6.466  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.746  -8.326  -6.798  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -11.757  -9.201  -5.908  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -12.170  -8.533  -7.956  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.473  -5.532  -4.929  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.887  -4.241  -5.820  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -12.951  -6.348  -5.452  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.139  -7.059  -6.231  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.335  -4.760  -2.615  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.799  -4.446  -1.267  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.471  -3.007  -0.885  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.225  -2.361  -0.160  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.182  -5.390  -0.226  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.533  -6.871  -0.365  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.513  -7.598  -1.222  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -11.654  -7.522   1.008  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.494  -5.249  -2.731  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -12.868  -4.569  -1.253  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.499  -5.064   0.751  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -12.491  -6.956  -0.856  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.508  -7.175  -2.218  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -10.769  -8.645  -1.278  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185      -9.532  -7.492  -0.781  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.482  -7.081   1.542  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -10.732  -7.375   1.583  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -11.831  -8.580   0.886  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.342  -2.521  -1.370  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.843  -1.205  -1.001  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.665  -0.100  -1.661  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.723   0.002  -2.888  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.367  -1.091  -1.391  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.734   0.175  -0.909  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.011   1.059  -1.647  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.788   0.708   0.418  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.620   2.115  -0.869  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.084   1.925   0.405  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.367   0.277   1.615  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -6.950   2.716   1.542  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.228   1.061   2.736  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.524   2.272   2.688  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.820  -3.065  -2.002  1.00  0.00           H  
ATOM   1400  HA  TRP A 186      -9.934  -1.100   0.075  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.284  -1.116  -2.470  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.786   0.935  -2.694  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.093   2.880  -1.178  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -8.912  -0.652   1.672  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.415   3.652   1.534  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.659   0.736   3.672  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.447   2.870   3.590  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.302   0.723  -0.836  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.200   1.753  -1.327  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.492   3.088  -1.539  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.224   3.824  -0.587  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.364   1.986  -0.357  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -13.942   0.649   0.119  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.431   2.831  -1.038  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.494  -0.219  -0.991  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.180   0.623   0.130  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.609   1.420  -2.268  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.990   2.536   0.492  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.733   0.841   0.819  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.955   3.651  -1.563  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -15.109   3.224  -0.295  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.981   2.223  -1.742  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.057  -1.035  -0.566  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.675  -0.612  -1.577  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -15.139   0.373  -1.623  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.186   3.380  -2.788  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.723   4.697  -3.186  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.672   5.274  -4.227  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.110   4.562  -5.135  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.320   4.656  -3.796  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.838   6.051  -4.129  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.356   3.969  -2.864  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.269   2.687  -3.465  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.696   5.334  -2.311  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.367   4.098  -4.707  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.891   5.987  -4.643  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.716   6.617  -3.217  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.562   6.539  -4.764  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.275   2.926  -3.127  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.717   4.062  -1.853  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.384   4.442  -2.946  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.992   6.544  -4.094  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.828   7.222  -5.074  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.987   7.663  -6.262  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.799   7.970  -6.120  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.532   8.435  -4.465  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.518   8.097  -3.357  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -13.833   7.649  -2.085  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -13.100   8.465  -1.495  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -14.030   6.488  -1.674  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.666   7.036  -3.317  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.571   6.522  -5.418  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -14.066   8.953  -5.246  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -15.165   7.304  -3.698  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -12.603   7.686  -7.427  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.920   8.087  -8.645  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -12.026   9.597  -8.848  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -10.997  10.289  -8.683  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -12.479   7.317  -9.847  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -13.994   7.379  -9.980  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -14.506   6.381 -11.006  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -13.942   6.642 -12.394  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -14.410   5.630 -13.378  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -13.138  10.094  -9.126  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -13.548   7.429  -7.473  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.878   7.834  -8.527  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -12.191   6.279  -9.757  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -14.276   8.375 -10.286  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -15.584   6.448 -11.047  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -12.864   6.609 -12.342  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -14.106   4.680 -13.087  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -14.015   5.834 -14.318  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -15.448   5.643 -13.441  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A  95     -10.967  22.054   2.783  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -11.325  21.054   1.797  1.00  0.00           C  
ATOM      3  C   LYS A  95     -10.118  20.201   1.460  1.00  0.00           C  
ATOM      4  O   LYS A  95      -8.977  20.608   1.696  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -11.867  21.710   0.516  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -13.181  22.464   0.694  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -13.015  23.697   1.569  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -14.333  24.440   1.762  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -15.442  23.532   2.169  1.00  0.00           N  
ATOM     10  H   LYS A  95     -10.494  22.862   2.488  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -12.090  20.424   2.223  1.00  0.00           H  
ATOM     12  HB3 LYS A  95     -12.019  20.940  -0.227  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -13.902  21.804   1.153  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -12.305  24.361   1.097  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -14.597  24.924   0.834  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -16.329  24.070   2.260  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -15.227  23.086   3.087  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -15.578  22.786   1.458  1.00  0.00           H  
ATOM     19  N   LYS A  96     -10.390  19.024   0.913  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -9.352  18.073   0.516  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.697  17.431   1.727  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.888  17.870   2.862  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -8.298  18.739  -0.370  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -8.774  18.993  -1.776  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -8.629  17.755  -2.641  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -7.251  17.690  -3.288  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -6.141  17.674  -2.298  1.00  0.00           N  
ATOM     28  H   LYS A  96     -11.331  18.777   0.789  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -9.835  17.297  -0.057  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -7.428  18.101  -0.428  1.00  0.00           H  
ATOM     31  HG3 LYS A  96      -8.176  19.777  -2.192  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -9.381  17.778  -3.415  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -7.137  18.558  -3.912  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -5.276  17.288  -2.737  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -6.393  17.077  -1.489  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -5.943  18.637  -1.960  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.929  16.383   1.465  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.275  15.575   2.505  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.298  14.764   3.331  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.967  13.722   3.897  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.370  16.435   3.440  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.072  16.825   2.720  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -6.028  15.691   4.726  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -5.270  17.710   1.515  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.770  16.151   0.522  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.633  14.878   1.986  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.909  17.331   3.702  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.582  15.924   2.385  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.923  15.235   5.127  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -5.624  16.385   5.449  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.296  14.925   4.516  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.722  18.642   1.820  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.921  17.204   0.816  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.315  17.903   1.048  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.540  15.230   3.362  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.614  14.580   4.108  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.747  13.112   3.723  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.896  12.236   4.580  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.925  15.311   3.829  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.834  16.816   4.030  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -12.987  17.560   3.392  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -12.933  17.816   2.171  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -13.954  17.899   4.107  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.746  16.051   2.873  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.387  14.645   5.158  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.683  14.929   4.489  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -10.912  17.169   3.593  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.679  12.841   2.431  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.787  11.488   1.942  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.551  10.674   2.290  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.617   9.456   2.372  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -11.016  11.526   0.452  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -12.188  12.415   0.088  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -12.606  12.198  -1.334  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.264  10.842  -1.485  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.624  10.803  -0.882  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.575  13.574   1.780  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.645  11.030   2.405  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -11.214  10.528   0.099  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -11.905  13.445   0.219  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -11.726  12.241  -1.950  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -12.645  10.110  -0.984  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -15.279  11.395  -1.432  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -14.597  11.152   0.099  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -14.984   9.822  -0.876  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.435  11.357   2.524  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.184  10.693   2.913  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.326  10.184   4.328  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.747   9.171   4.693  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.981  11.650   2.840  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.446  11.995   1.442  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.585  12.306   0.481  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.476  13.163   1.555  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.458  12.335   2.463  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -7.023   9.850   2.251  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.174  11.208   3.406  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.895  11.154   1.043  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -7.159  11.404   0.306  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -6.189  12.664  -0.452  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -7.227  13.059   0.915  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -4.311  13.596   0.585  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.537  12.809   1.959  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.890  13.908   2.215  1.00  0.00           H  
ATOM    104  N   GLU A 101      -8.096  10.915   5.121  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.472  10.464   6.454  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.219   9.160   6.347  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.994   8.226   7.116  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.369  11.485   7.137  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.646  12.765   7.518  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -7.567  12.530   8.558  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -6.422  12.207   8.180  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -7.863  12.675   9.763  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.417  11.785   4.797  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.575  10.320   7.035  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.777  11.038   8.036  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -9.364  13.466   7.917  1.00  0.00           H  
ATOM    117  N   GLU A 102     -10.117   9.113   5.381  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.885   7.920   5.129  1.00  0.00           C  
ATOM    119  C   GLU A 102      -9.989   6.798   4.660  1.00  0.00           C  
ATOM    120  O   GLU A 102      -9.905   5.792   5.320  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.990   8.203   4.146  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.826   9.378   4.596  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -14.080   9.550   3.767  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.006  10.160   2.679  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -15.150   9.069   4.196  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.273   9.916   4.831  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.331   7.626   6.060  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.626   7.334   4.073  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.225  10.281   4.529  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.296   6.989   3.550  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.290   6.033   3.084  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.391   5.581   4.244  1.00  0.00           C  
ATOM    133  O   TYR A 103      -6.973   4.434   4.303  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.440   6.669   1.982  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.245   7.295   0.858  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.402   6.692   0.401  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.845   8.480   0.250  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.145   7.244  -0.618  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.582   9.040  -0.774  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.732   8.417  -1.202  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.475   8.968  -2.214  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.482   7.782   3.008  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.795   5.169   2.680  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.809   5.916   1.546  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.720   5.779   0.858  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.941   8.963   0.586  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.046   6.752  -0.954  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.258   9.963  -1.233  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.401   8.970  -1.964  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.123   6.491   5.173  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.285   6.209   6.334  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.931   5.179   7.251  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.416   4.074   7.431  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -6.051   7.492   7.124  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.769   7.500   7.931  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.510   8.876   8.515  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -3.235   8.945   9.224  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -2.758  10.055   9.777  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -3.452  11.187   9.712  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -1.587  10.031  10.398  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.497   7.393   5.070  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.338   5.831   5.982  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -6.886   7.622   7.813  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -3.945   7.231   7.286  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -5.306   9.116   9.204  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -2.703   8.118   9.284  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.340  11.209   9.243  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -3.090  12.025  10.129  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -1.061   9.177  10.450  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -1.221  10.864  10.818  1.00  0.00           H  
ATOM    171  N   LEU A 105      -8.065   5.549   7.835  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.727   4.695   8.807  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.262   3.458   8.117  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.232   2.361   8.659  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.797   5.509   9.590  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.274   5.578   9.140  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -11.438   6.285   7.817  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.928   4.215   9.132  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.465   6.418   7.602  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -7.969   4.371   9.511  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.430   6.528   9.596  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -11.806   6.167   9.868  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.113   7.319   7.919  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.476   6.259   7.521  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -10.837   5.791   7.069  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.233   3.950  10.134  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.211   3.496   8.771  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.790   4.228   8.480  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.710   3.662   6.905  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.229   2.601   6.058  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.157   1.536   5.830  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.431   0.338   5.887  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.651   3.210   4.723  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.944   2.701   4.100  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.592   3.822   3.297  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.655   1.516   3.200  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.707   4.587   6.565  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -11.083   2.168   6.556  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.853   3.037   4.017  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.628   2.390   4.875  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.846   4.290   2.665  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -13.001   4.561   3.973  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.383   3.417   2.683  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.292   0.690   3.791  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -10.904   1.804   2.483  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.557   1.223   2.682  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.938   1.993   5.545  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.776   1.115   5.442  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.626   0.267   6.702  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.341  -0.929   6.643  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.515   1.962   5.224  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.250   1.189   4.872  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.592  -0.005   4.018  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.276   2.074   4.122  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.820   2.952   5.348  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.920   0.466   4.593  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.326   2.513   6.132  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -3.772   0.844   5.775  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.003   0.333   3.081  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -5.314  -0.622   4.530  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -3.697  -0.580   3.829  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.267   1.739   4.311  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.386   3.094   4.459  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -3.481   2.017   3.063  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.848   0.904   7.836  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.753   0.248   9.133  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.934  -0.701   9.352  1.00  0.00           C  
ATOM    228  O   LYS A 108      -7.900  -1.576  10.217  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.706   1.317  10.221  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.540   2.273  10.038  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.680   3.527  10.882  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.694   3.199  12.353  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -5.898   4.407  13.195  1.00  0.00           N  
ATOM    234  H   LYS A 108      -7.085   1.859   7.802  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.830  -0.321   9.153  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.605   0.837  11.183  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.484   2.556   8.997  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -6.604   4.015  10.626  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -4.757   2.734  12.619  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -5.135   5.095  13.030  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -5.902   4.144  14.200  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -6.809   4.856  12.966  1.00  0.00           H  
ATOM    243  N   ARG A 109      -8.979  -0.508   8.564  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.174  -1.342   8.625  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.927  -2.634   7.883  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.150  -3.725   8.407  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.352  -0.609   7.990  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.163   0.245   8.940  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.305   0.902  10.011  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.108   1.442  11.106  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.693   1.521  12.369  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.479   1.099  12.706  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.496   2.013  13.301  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.936   0.206   7.890  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.394  -1.558   9.659  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.012  -1.338   7.545  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.920  -0.364   9.410  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.751   1.707   9.554  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.016   1.757  10.884  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.867   0.716  12.016  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.171   1.164  13.662  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.419   2.329  13.057  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.192   2.059  14.256  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.469  -2.491   6.652  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.053  -3.624   5.832  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.793  -4.309   6.368  1.00  0.00           C  
ATOM    267  O   LEU A 110      -6.990  -4.789   5.585  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -8.770  -3.174   4.400  1.00  0.00           C  
ATOM    269  CG  LEU A 110      -9.934  -2.549   3.635  1.00  0.00           C  
ATOM    270  CD1 LEU A 110      -9.729  -2.724   2.146  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -11.257  -3.151   4.036  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.452  -1.587   6.258  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.860  -4.340   5.816  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.422  -4.030   3.843  1.00  0.00           H  
ATOM    275  HG  LEU A 110      -9.969  -1.489   3.846  1.00  0.00           H  
ATOM    276 HD11 LEU A 110      -9.817  -3.772   1.894  1.00  0.00           H  
ATOM    277 HD12 LEU A 110      -8.744  -2.376   1.875  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -10.476  -2.161   1.609  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.312  -4.172   3.678  1.00  0.00           H  
ATOM    280 HD22 LEU A 110     -12.043  -2.568   3.589  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -11.356  -3.134   5.111  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.610  -4.353   7.683  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.473  -5.064   8.269  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.381  -6.504   7.747  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.315  -6.920   7.291  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.538  -5.048   9.800  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.764  -3.900  10.428  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -4.264  -4.036  10.232  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -3.728  -5.144  10.166  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -3.576  -2.911  10.133  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.254  -3.904   8.271  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.581  -4.540   7.960  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -6.136  -5.976  10.177  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -5.973  -3.878  11.487  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -4.061  -2.065  10.190  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -2.603  -2.975  10.008  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.486  -7.291   7.784  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.498  -8.645   7.225  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.210  -8.652   5.733  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.255  -9.282   5.286  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.927  -9.127   7.495  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.373  -8.310   8.646  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.795  -6.960   8.380  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.794  -9.291   7.725  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.922 -10.182   7.727  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.980  -8.714   9.567  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.679  -6.402   9.296  1.00  0.00           H  
ATOM    308  N   GLU A 113      -8.021  -7.924   4.970  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.902  -7.911   3.522  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.523  -7.446   3.080  1.00  0.00           C  
ATOM    311  O   GLU A 113      -5.987  -7.933   2.098  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -8.985  -7.040   2.913  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.360  -7.440   3.400  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.605  -8.938   3.311  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.174  -9.568   2.324  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.212  -9.498   4.247  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.720  -7.385   5.393  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.062  -8.916   3.170  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -8.960  -7.147   1.840  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.103  -6.926   2.818  1.00  0.00           H  
ATOM    321  N   PHE A 114      -5.929  -6.525   3.816  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.633  -6.008   3.436  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.559  -7.081   3.579  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.026  -7.542   2.577  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.266  -4.747   4.221  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.400  -3.829   3.420  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.046  -4.037   3.316  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -3.955  -2.774   2.745  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.260  -3.199   2.549  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.180  -1.933   1.981  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -1.829  -2.144   1.883  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.375  -6.178   4.622  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.687  -5.745   2.392  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.730  -5.020   5.117  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.606  -4.860   3.835  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.017  -2.602   2.820  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.206  -3.376   2.464  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.639  -1.109   1.460  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.217  -1.485   1.286  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.277  -7.534   4.797  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.129  -8.417   5.000  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.240  -9.706   4.177  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.246 -10.200   3.662  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.897  -8.757   6.475  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.560 -10.034   6.978  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -4.035  -9.849   7.272  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.681 -11.158   7.702  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -4.083 -11.699   8.951  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.837  -7.273   5.561  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.262  -7.875   4.656  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.251  -7.934   7.077  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -2.060 -10.350   7.882  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.529  -9.488   6.380  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -4.552 -11.881   6.911  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -4.543 -12.596   9.208  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -4.207 -11.023   9.730  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -3.067 -11.870   8.817  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.451 -10.224   4.030  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.639 -11.532   3.414  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.666 -11.456   1.885  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.320 -12.424   1.206  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.933 -12.211   3.922  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -4.967 -13.588   3.529  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.172 -11.508   3.397  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.229  -9.717   4.344  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.805 -12.151   3.709  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.946 -12.153   5.001  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.523 -13.689   2.677  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.035 -11.273   2.348  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.324 -10.591   3.952  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.029 -12.151   3.516  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.076 -10.316   1.350  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.233 -10.159  -0.090  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.001  -9.520  -0.706  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.457 -10.005  -1.703  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.451  -9.318  -0.365  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.706  -9.947   0.184  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.881  -9.538  -0.631  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -9.136 -10.073  -0.106  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -9.844 -11.042  -0.681  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.357 -11.704  -1.722  1.00  0.00           N  
ATOM    382  NH2 ARG A 117     -11.023 -11.380  -0.179  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.276  -9.553   1.938  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.401 -11.131  -0.529  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.561  -9.179  -1.428  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -6.849  -9.621   1.203  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -7.713  -9.904  -1.618  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -9.493  -9.653   0.720  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -8.450 -11.483  -2.084  1.00  0.00           H  
ATOM    390 HH12 ARG A 117      -9.899 -12.435  -2.153  1.00  0.00           H  
ATOM    391 HH21 ARG A 117     -11.380 -10.908   0.633  1.00  0.00           H  
ATOM    392 HH22 ARG A 117     -11.563 -12.108  -0.610  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.582  -8.428  -0.092  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.432  -7.658  -0.504  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.158  -8.490  -0.599  1.00  0.00           C  
ATOM    396  O   ILE A 118       0.221  -9.180   0.346  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.213  -6.540   0.517  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.413  -5.609   0.515  1.00  0.00           C  
ATOM    399  CG2 ILE A 118       0.069  -5.773   0.244  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.485  -4.783  -0.719  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.079  -8.109   0.689  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.643  -7.205  -1.458  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.128  -6.990   1.490  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.349  -4.945   1.360  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.085  -5.082  -0.560  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.850  -6.464  -0.026  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.358  -5.232   1.132  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.063  -5.297  -1.474  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.483  -4.636  -1.063  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.938  -3.832  -0.485  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.488  -8.420  -1.751  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.842  -8.921  -1.895  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.757  -7.745  -2.202  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.927  -7.356  -3.358  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.968  -9.976  -3.006  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.957 -11.102  -2.789  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.393 -10.515  -3.048  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.185 -11.897  -1.530  1.00  0.00           C  
ATOM    419  H   ILE A 119       0.043  -8.017  -2.527  1.00  0.00           H  
ATOM    420  HA  ILE A 119       2.140  -9.372  -0.952  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.766  -9.495  -3.950  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       1.005 -11.783  -3.619  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.734 -10.727  -2.040  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       4.041  -9.777  -3.496  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.417 -11.421  -3.634  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.278 -12.414  -1.257  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.469 -11.226  -0.737  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.975 -12.616  -1.695  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.309  -7.132  -1.148  1.00  0.00           N  
ATOM    430  CA  PRO A 120       4.152  -5.919  -1.229  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.459  -6.083  -1.995  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.437  -5.396  -1.727  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.470  -5.615   0.223  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.409  -6.298   1.000  1.00  0.00           C  
ATOM    435  CD  PRO A 120       3.095  -7.544   0.243  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.602  -5.096  -1.650  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.454  -4.550   0.383  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.535  -5.669   1.061  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       2.069  -7.842   0.399  1.00  0.00           H  
ATOM    440  N   THR A 121       5.476  -7.003  -2.912  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.570  -7.137  -3.849  1.00  0.00           C  
ATOM    442  C   THR A 121       6.069  -6.803  -5.250  1.00  0.00           C  
ATOM    443  O   THR A 121       6.845  -6.603  -6.183  1.00  0.00           O  
ATOM    444  CB  THR A 121       7.163  -8.555  -3.809  1.00  0.00           C  
ATOM    445  OG1 THR A 121       6.124  -9.519  -3.991  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.865  -8.807  -2.482  1.00  0.00           C  
ATOM    447  H   THR A 121       4.725  -7.618  -2.961  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.340  -6.430  -3.573  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.885  -8.654  -4.607  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.285 -10.011  -4.804  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.305  -9.793  -2.489  1.00  0.00           H  
ATOM    452 HG22 THR A 121       7.146  -8.738  -1.670  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.641  -8.068  -2.338  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.747  -6.748  -5.379  1.00  0.00           N  
ATOM    455  CA  ASP A 122       4.105  -6.357  -6.627  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.504  -4.976  -6.500  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.851  -4.069  -7.256  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.985  -7.316  -7.000  1.00  0.00           C  
ATOM    459  CG  ASP A 122       3.447  -8.755  -7.118  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       3.939  -9.141  -8.203  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       3.317  -9.513  -6.139  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.183  -6.995  -4.609  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.851  -6.352  -7.408  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.573  -7.013  -7.953  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.609  -4.814  -5.522  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.883  -3.575  -5.342  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.861  -2.425  -5.059  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.596  -1.246  -5.318  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.834  -3.729  -4.209  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.297  -2.372  -3.734  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.411  -4.524  -3.050  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.961  -1.849  -2.491  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.427  -5.552  -4.900  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.357  -3.390  -6.262  1.00  0.00           H  
ATOM    475  HB  ILE A 123       0.010  -4.304  -4.602  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.753  -2.466  -3.529  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.670  -4.607  -2.271  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.284  -4.019  -2.665  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.688  -5.512  -3.392  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.999  -1.632  -2.695  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.893  -2.606  -1.733  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.458  -0.953  -2.160  1.00  0.00           H  
ATOM    483  N   ILE A 124       4.024  -2.805  -4.569  1.00  0.00           N  
ATOM    484  CA  ILE A 124       5.074  -1.871  -4.221  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.549  -1.067  -5.438  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.068   0.042  -5.297  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.237  -2.643  -3.578  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.407  -2.210  -2.132  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.530  -2.508  -4.364  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.191  -2.516  -1.284  1.00  0.00           C  
ATOM    491  H   ILE A 124       4.185  -3.761  -4.444  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.681  -1.197  -3.484  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.964  -3.675  -3.581  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.576  -1.147  -2.101  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.348  -2.797  -5.393  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.280  -3.153  -3.934  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.868  -1.483  -4.331  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.415  -2.307  -0.251  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.922  -3.568  -1.394  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.364  -1.898  -1.603  1.00  0.00           H  
ATOM    501  N   SER A 125       5.334  -1.621  -6.626  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.816  -1.020  -7.862  1.00  0.00           C  
ATOM    503  C   SER A 125       5.286   0.395  -8.052  1.00  0.00           C  
ATOM    504  O   SER A 125       6.065   1.336  -8.228  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.441  -1.904  -9.051  1.00  0.00           C  
ATOM    506  OG  SER A 125       4.043  -2.154  -9.088  1.00  0.00           O  
ATOM    507  H   SER A 125       4.830  -2.463  -6.674  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.887  -0.965  -7.801  1.00  0.00           H  
ATOM    509  HB3 SER A 125       5.959  -2.847  -8.968  1.00  0.00           H  
ATOM    510  HG  SER A 125       3.848  -2.959  -8.585  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.974   0.565  -7.998  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.403   1.872  -8.218  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.327   2.648  -6.920  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.219   3.872  -6.928  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.033   1.773  -8.881  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.143   1.730 -10.390  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.696   2.682 -10.977  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       1.693   0.739 -10.999  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.384  -0.191  -7.796  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.074   2.391  -8.883  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.434   2.625  -8.600  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.410   1.930  -5.805  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.458   2.555  -4.485  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.619   3.545  -4.386  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.553   4.514  -3.638  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.599   1.480  -3.416  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.884   2.015  -2.016  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.722   2.871  -1.530  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       4.162   0.871  -1.051  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.426   0.948  -5.867  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.526   3.096  -4.319  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.401   0.819  -3.707  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.764   2.641  -2.055  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.471   3.630  -2.279  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       3.006   3.366  -0.612  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       1.861   2.245  -1.352  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.298   0.225  -0.999  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       4.375   1.268  -0.069  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       5.015   0.307  -1.398  1.00  0.00           H  
ATOM    540  N   SER A 128       5.663   3.320  -5.169  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.821   4.208  -5.184  1.00  0.00           C  
ATOM    542  C   SER A 128       6.482   5.580  -5.796  1.00  0.00           C  
ATOM    543  O   SER A 128       7.362   6.423  -5.981  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.968   3.544  -5.946  1.00  0.00           C  
ATOM    545  OG  SER A 128       8.301   2.294  -5.360  1.00  0.00           O  
ATOM    546  H   SER A 128       5.662   2.530  -5.750  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.127   4.358  -4.160  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.837   4.185  -5.917  1.00  0.00           H  
ATOM    549  HG  SER A 128       8.180   1.589  -6.010  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.210   5.791  -6.116  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.740   7.071  -6.630  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.291   7.953  -5.475  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.666   9.125  -5.381  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.582   6.867  -7.615  1.00  0.00           C  
ATOM    555  CG  GLU A 129       2.835   8.150  -7.956  1.00  0.00           C  
ATOM    556  CD  GLU A 129       1.752   7.943  -8.993  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       0.630   7.540  -8.623  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       2.017   8.192 -10.189  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.563   5.066  -5.983  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.562   7.551  -7.139  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.878   6.165  -7.186  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       3.543   8.872  -8.336  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.486   7.377  -4.600  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.000   8.073  -3.431  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.034   8.004  -2.321  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.299   8.989  -1.633  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.707   7.433  -2.956  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.917   5.767  -2.309  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.208   6.450  -4.744  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.814   9.108  -3.684  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       1.018   7.360  -3.770  1.00  0.00           H  
ATOM    572  HG  CYS A 130       1.651   5.799  -1.011  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.626   6.833  -2.166  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.549   6.595  -1.091  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.980   6.817  -1.529  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.301   6.808  -2.720  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.404   5.184  -0.543  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.804   5.123   0.854  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.366   5.607   0.830  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.910   3.719   1.414  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.432   6.105  -2.797  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.305   7.285  -0.305  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.379   4.727  -0.516  1.00  0.00           H  
ATOM    584  HG  LEU A 131       5.363   5.783   1.502  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.817   5.078   0.063  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.349   6.667   0.617  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.912   5.426   1.790  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.410   3.029   0.755  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.454   3.684   2.393  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.955   3.450   1.495  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.829   7.023  -0.550  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.250   7.139  -0.770  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.916   5.789  -0.583  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.284   4.861  -0.070  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.866   8.158   0.196  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.343   7.944   1.610  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.539   9.556  -0.256  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.424   7.611   2.608  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.486   7.099   0.362  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.411   7.480  -1.781  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.933   8.031   0.184  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.628   7.135   1.597  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.861   9.684  -1.273  1.00  0.00           H  
ATOM    604 HG22 ILE A 132      10.044  10.265   0.380  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.473   9.704  -0.188  1.00  0.00           H  
ATOM    606 HD11 ILE A 132      11.172   8.389   2.601  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      10.881   6.671   2.336  1.00  0.00           H  
ATOM    608 HD13 ILE A 132       9.995   7.534   3.595  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.175   5.669  -0.987  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.865   4.386  -0.922  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.875   3.862   0.489  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.460   2.749   0.708  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.294   4.475  -1.487  1.00  0.00           C  
ATOM    614  CG  ASN A 133      14.369   4.813  -0.465  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      14.651   5.981  -0.212  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      15.001   3.796   0.097  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.648   6.458  -1.339  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.303   3.682  -1.520  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.304   5.246  -2.232  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      14.752   2.888  -0.169  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      15.685   3.995   0.777  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.266   4.683   1.444  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.452   4.216   2.806  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.210   3.469   3.290  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.311   2.413   3.906  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.799   5.398   3.705  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.986   6.195   3.180  1.00  0.00           C  
ATOM    628  CD  GLN A 134      15.314   5.516   3.454  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      15.801   4.719   2.651  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      15.915   5.833   4.588  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.426   5.628   1.230  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.283   3.527   2.801  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      13.046   5.030   4.689  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.990   7.170   3.644  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      15.476   6.484   5.177  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      16.770   5.405   4.795  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.038   3.988   2.948  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.791   3.316   3.271  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.572   2.089   2.374  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.444   0.973   2.866  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.641   4.303   3.120  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.828   5.565   3.941  1.00  0.00           C  
ATOM    643  CD  GLU A 135       8.145   5.285   5.397  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       7.434   4.477   6.022  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       9.105   5.882   5.925  1.00  0.00           O  
ATOM    646  H   GLU A 135      10.008   4.850   2.473  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.845   2.992   4.299  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.716   3.830   3.422  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       6.928   6.148   3.887  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.561   2.310   1.059  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.309   1.254   0.064  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.237   0.055   0.254  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.785  -1.084   0.387  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.515   1.834  -1.341  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.038   0.736  -2.693  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.739   3.222   0.737  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.282   0.914   0.164  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.562   2.070  -1.467  1.00  0.00           H  
ATOM    659  HG  CYS A 136       7.935   1.465  -3.800  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.532   0.313   0.272  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.508  -0.746   0.370  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.672  -1.241   1.813  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.355  -2.238   2.050  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.844  -0.349  -0.301  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.513   0.925   0.196  1.00  0.00           C  
ATOM    666  CD  GLU A 137      14.194   0.779   1.543  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      13.550   1.008   2.579  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.395   0.443   1.563  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.837   1.241   0.217  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.098  -1.567  -0.196  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      12.656  -0.216  -1.359  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      12.766   1.716   0.256  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.032  -0.561   2.778  1.00  0.00           N  
ATOM    674  CA  GLU A 138      10.930  -1.104   4.133  1.00  0.00           C  
ATOM    675  C   GLU A 138       9.888  -2.194   4.111  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.041  -3.255   4.719  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.512  -0.040   5.148  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.503  -0.547   6.584  1.00  0.00           C  
ATOM    679  CD  GLU A 138      10.076   0.498   7.597  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      10.870   1.420   7.880  1.00  0.00           O  
ATOM    681  OE2 GLU A 138       8.956   0.389   8.141  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.609   0.305   2.572  1.00  0.00           H  
ATOM    683  HA  GLU A 138      11.885  -1.522   4.414  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.517   0.303   4.904  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      11.499  -0.882   6.836  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.822  -1.902   3.389  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.769  -2.862   3.145  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.356  -4.106   2.471  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.156  -5.236   2.927  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.669  -2.282   2.236  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.160  -0.923   2.704  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.509  -3.245   2.195  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       5.925  -0.819   4.187  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.742  -0.996   3.011  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.329  -3.141   4.090  1.00  0.00           H  
ATOM    696  HB  ILE A 139       7.088  -2.167   1.240  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.220  -0.719   2.211  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.885  -4.248   2.101  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.874  -3.012   1.358  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.944  -3.160   3.111  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       5.553   0.164   4.420  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       6.840  -0.986   4.718  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       5.197  -1.557   4.487  1.00  0.00           H  
ATOM    704  N   LEU A 140       9.083  -3.871   1.380  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.820  -4.917   0.674  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.758  -5.672   1.610  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.921  -6.884   1.489  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.642  -4.294  -0.452  1.00  0.00           C  
ATOM    709  CG  LEU A 140       9.905  -4.013  -1.757  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.784  -3.192  -2.689  1.00  0.00           C  
ATOM    711  CD2 LEU A 140       9.501  -5.314  -2.429  1.00  0.00           C  
ATOM    712  H   LEU A 140       9.113  -2.958   1.026  1.00  0.00           H  
ATOM    713  HA  LEU A 140       9.108  -5.612   0.252  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      11.467  -4.948  -0.665  1.00  0.00           H  
ATOM    715  HG  LEU A 140       9.012  -3.446  -1.548  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      11.008  -2.241  -2.230  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      10.267  -3.027  -3.622  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      11.704  -3.725  -2.878  1.00  0.00           H  
ATOM    719 HD21 LEU A 140       9.035  -5.100  -3.379  1.00  0.00           H  
ATOM    720 HD22 LEU A 140       8.804  -5.844  -1.796  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.378  -5.924  -2.587  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.382  -4.949   2.532  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.301  -5.553   3.483  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.594  -6.613   4.316  1.00  0.00           C  
ATOM    725  O   GLN A 141      12.092  -7.727   4.465  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.909  -4.497   4.375  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.080  -5.023   5.159  1.00  0.00           C  
ATOM    728  CD  GLN A 141      15.137  -5.680   4.290  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      16.067  -5.026   3.814  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.004  -6.979   4.077  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.217  -3.983   2.576  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.105  -6.018   2.940  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.166  -4.145   5.070  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      13.725  -5.744   5.879  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      14.239  -7.440   4.486  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      15.677  -7.432   3.523  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.426  -6.265   4.838  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.602  -7.209   5.580  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.133  -8.341   4.677  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.163  -9.500   5.072  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.389  -6.511   6.216  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.851  -5.396   7.157  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.543  -7.523   6.961  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.823  -5.868   8.217  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.110  -5.341   4.725  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.197  -7.642   6.374  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.791  -6.085   5.426  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       7.990  -4.977   7.658  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.281  -8.330   6.285  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.644  -7.047   7.323  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.104  -7.919   7.795  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.107  -5.035   8.842  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.702  -6.276   7.737  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.354  -6.630   8.821  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.708  -8.010   3.468  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.403  -9.021   2.468  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.561 -10.001   2.275  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.349 -11.169   1.954  1.00  0.00           O  
ATOM    759  CB  CYS A 143       8.082  -8.350   1.145  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.322  -8.215   0.797  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.564  -7.062   3.244  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.531  -9.568   2.801  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       8.539  -8.910   0.354  1.00  0.00           H  
ATOM    764  HG  CYS A 143       6.193  -7.671  -0.405  1.00  0.00           H  
ATOM    765  N   SER A 144      10.778  -9.523   2.481  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.968 -10.326   2.251  1.00  0.00           C  
ATOM    767  C   SER A 144      12.364 -11.141   3.488  1.00  0.00           C  
ATOM    768  O   SER A 144      12.878 -12.252   3.366  1.00  0.00           O  
ATOM    769  CB  SER A 144      13.126  -9.418   1.832  1.00  0.00           C  
ATOM    770  OG  SER A 144      12.792  -8.676   0.669  1.00  0.00           O  
ATOM    771  H   SER A 144      10.880  -8.596   2.787  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.749 -11.004   1.441  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.997 -10.020   1.623  1.00  0.00           H  
ATOM    774  HG  SER A 144      12.089  -8.044   0.880  1.00  0.00           H  
ATOM    775  N   THR A 145      12.115 -10.597   4.673  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.571 -11.218   5.905  1.00  0.00           C  
ATOM    777  C   THR A 145      11.454 -12.021   6.551  1.00  0.00           C  
ATOM    778  O   THR A 145      11.658 -13.123   7.063  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.060 -10.152   6.888  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.031  -9.176   7.110  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.309  -9.462   6.367  1.00  0.00           C  
ATOM    782  H   THR A 145      11.596  -9.764   4.729  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.395 -11.873   5.679  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.296 -10.637   7.812  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.113  -8.823   8.006  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.664  -8.755   7.102  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.074  -8.941   5.450  1.00  0.00           H  
ATOM    788 HG23 THR A 145      15.076 -10.200   6.176  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.276 -11.440   6.511  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.084 -12.024   7.076  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.321 -12.807   6.032  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.272 -14.038   6.041  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.177 -10.913   7.553  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.122 -10.737   9.041  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.376 -10.071   9.524  1.00  0.00           C  
ATOM    796  CE  LYS A 146       9.304  -9.787  11.008  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       8.864  -8.397  11.295  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.200 -10.566   6.071  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.347 -12.653   7.910  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.192 -11.105   7.194  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.022 -11.700   9.511  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.483  -9.142   8.982  1.00  0.00           H  
ATOM    803  HE3 LYS A 146      10.278  -9.951  11.447  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146       8.805  -8.248  12.323  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146       7.930  -8.224  10.879  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146       9.542  -7.716  10.900  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.734 -12.045   5.131  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.817 -12.585   4.155  1.00  0.00           C  
ATOM    809  C   GLY A 147       6.023 -11.493   3.493  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.136 -10.326   3.872  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.952 -11.076   5.119  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.368 -13.119   3.405  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.137 -13.264   4.641  1.00  0.00           H  
ATOM    814  N   MET A 148       5.198 -11.868   2.532  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.402 -10.898   1.794  1.00  0.00           C  
ATOM    816  C   MET A 148       3.388 -10.269   2.733  1.00  0.00           C  
ATOM    817  O   MET A 148       3.214  -9.055   2.768  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.651 -11.553   0.624  1.00  0.00           C  
ATOM    819  CG  MET A 148       4.230 -12.879   0.128  1.00  0.00           C  
ATOM    820  SD  MET A 148       5.406 -12.701  -1.231  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.486 -11.437  -0.584  1.00  0.00           C  
ATOM    822  H   MET A 148       5.101 -12.820   2.333  1.00  0.00           H  
ATOM    823  HA  MET A 148       5.066 -10.130   1.409  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.657 -10.861  -0.201  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.413 -13.502  -0.208  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.849 -11.737   0.390  1.00  0.00           H  
ATOM    827  HE2 MET A 148       7.320 -11.295  -1.255  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.928 -10.513  -0.493  1.00  0.00           H  
ATOM    829  N   MET A 149       2.758 -11.116   3.532  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.677 -10.686   4.415  1.00  0.00           C  
ATOM    831  C   MET A 149       2.180  -9.725   5.474  1.00  0.00           C  
ATOM    832  O   MET A 149       1.585  -8.678   5.699  1.00  0.00           O  
ATOM    833  CB  MET A 149       1.021 -11.887   5.088  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.216 -12.764   4.145  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.569 -14.151   4.989  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.523 -14.861   3.650  1.00  0.00           C  
ATOM    837  H   MET A 149       3.042 -12.060   3.540  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.940 -10.177   3.811  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.364 -11.533   5.867  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.874 -13.150   3.380  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -0.861 -15.137   2.843  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -2.044 -15.739   4.005  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.241 -14.136   3.295  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.284 -10.082   6.115  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.878  -9.237   7.137  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.281  -7.903   6.537  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.158  -6.855   7.170  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.097  -9.922   7.728  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.713 -10.931   5.891  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.145  -9.074   7.920  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.846 -10.019   6.951  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.829 -10.902   8.093  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.503  -9.333   8.541  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.774  -7.960   5.307  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.152  -6.760   4.604  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.951  -5.895   4.332  1.00  0.00           C  
ATOM    857  O   GLY A 151       4.018  -4.673   4.442  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.876  -8.829   4.871  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.859  -6.207   5.203  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.614  -7.032   3.668  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.840  -6.540   4.005  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.595  -5.857   3.775  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.176  -5.097   5.025  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.681  -3.979   4.942  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.536  -6.862   3.369  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.860  -7.511   3.905  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.741  -5.169   2.956  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.781  -7.263   2.391  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.429  -6.378   3.334  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.513  -7.665   4.090  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.416  -5.709   6.184  1.00  0.00           N  
ATOM    872  CA  GLU A 153       1.079  -5.101   7.470  1.00  0.00           C  
ATOM    873  C   GLU A 153       2.004  -3.926   7.789  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.701  -3.107   8.657  1.00  0.00           O  
ATOM    875  CB  GLU A 153       1.153  -6.129   8.588  1.00  0.00           C  
ATOM    876  CG  GLU A 153       0.560  -7.457   8.193  1.00  0.00           C  
ATOM    877  CD  GLU A 153       0.245  -8.338   9.382  1.00  0.00           C  
ATOM    878  OE1 GLU A 153      -0.857  -8.195   9.958  1.00  0.00           O  
ATOM    879  OE2 GLU A 153       1.092  -9.174   9.756  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.815  -6.609   6.170  1.00  0.00           H  
ATOM    881  HA  GLU A 153       0.062  -4.738   7.405  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.613  -5.756   9.445  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       1.274  -7.958   7.571  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.139  -3.859   7.112  1.00  0.00           N  
ATOM    885  CA  LYS A 154       4.017  -2.705   7.238  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.562  -1.623   6.262  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.514  -0.441   6.595  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.470  -3.097   6.952  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.498  -2.095   7.456  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.406  -1.895   8.960  1.00  0.00           C  
ATOM    891  CE  LYS A 154       5.707  -0.593   9.310  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       6.355   0.583   8.669  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.397  -4.603   6.521  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.938  -2.331   8.245  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.595  -3.190   5.881  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.330  -1.148   6.969  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       7.403  -1.882   9.375  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       5.731  -0.467  10.381  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       6.056   1.459   9.143  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       6.094   0.636   7.664  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       7.395   0.502   8.734  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.248  -2.071   5.054  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.723  -1.247   3.967  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.568  -0.395   4.434  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.626   0.832   4.388  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.241  -2.229   2.915  1.00  0.00           C  
ATOM    907  CG  LEU A 155       2.246  -1.806   1.463  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.034  -3.047   0.649  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.158  -0.802   1.155  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.392  -3.027   4.865  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.505  -0.615   3.570  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.229  -2.506   3.170  1.00  0.00           H  
ATOM    913  HG  LEU A 155       3.200  -1.384   1.212  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       1.899  -3.877   1.331  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       2.893  -3.224   0.018  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       1.151  -2.934   0.043  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       1.599   0.084   0.727  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       0.639  -0.542   2.066  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       0.462  -1.231   0.452  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.524  -1.071   4.863  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.651  -0.425   5.437  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.265   0.717   6.405  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.855   1.795   6.360  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.543  -1.492   6.125  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.725  -2.405   6.995  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.651  -0.896   6.953  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.531  -2.057   4.759  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.214   0.003   4.618  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -1.995  -2.095   5.351  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.094  -1.816   7.640  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.113  -3.040   6.370  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.384  -3.016   7.595  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.570  -0.925   6.392  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.404   0.123   7.212  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.756  -1.489   7.852  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.764   0.511   7.230  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.211   1.549   8.163  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.022   2.644   7.461  1.00  0.00           C  
ATOM    939  O   GLU A 157       1.920   3.818   7.806  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.057   0.955   9.279  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.370  -0.156  10.033  1.00  0.00           C  
ATOM    942  CD  GLU A 157       2.107  -0.538  11.300  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       3.292  -0.164  11.443  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.504  -1.203  12.165  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.225  -0.353   7.219  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.330   1.990   8.600  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.307   1.737   9.981  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.315  -1.016   9.390  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.838   2.246   6.497  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.703   3.170   5.762  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.900   4.107   4.862  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.290   5.250   4.642  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.739   2.373   4.966  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.190   1.916   5.940  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.864   1.290   6.264  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.228   3.781   6.487  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       5.069   2.947   4.122  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.998   2.976   5.974  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.787   3.628   4.339  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.864   4.480   3.622  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.106   5.381   4.577  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.253   6.501   4.234  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.074   3.628   2.788  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.567   3.163   1.485  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.759   2.271   1.748  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.434   2.478   0.578  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.606   2.668   4.378  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.447   5.098   2.960  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -0.954   4.202   2.553  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.939   4.029   0.980  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.483   2.813   2.339  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       2.204   1.977   0.811  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.440   1.393   2.289  1.00  0.00           H  
ATOM    974 HD21 LEU A 159       0.091   1.959  -0.209  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.097   3.213   0.142  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.013   1.769   1.152  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.116   4.887   5.783  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.660   5.713   6.856  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.355   6.770   7.274  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.013   7.778   7.896  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -1.012   4.832   8.045  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.445   4.294   8.080  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -2.999   4.137   6.675  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.487   2.964   8.801  1.00  0.00           C  
ATOM    985  H   LEU A 160       0.076   3.934   5.958  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.552   6.199   6.492  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.843   5.399   8.942  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -3.075   4.989   8.615  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.616   3.250   6.626  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.182   4.046   5.975  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.592   5.003   6.424  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.788   2.976   9.624  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.218   2.176   8.111  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.482   2.791   9.176  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.609   6.512   6.938  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.693   7.443   7.204  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.696   8.557   6.167  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.082   9.689   6.452  1.00  0.00           O  
ATOM    999  CB  ARG A 161       4.035   6.710   7.173  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.352   5.913   8.424  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       5.724   5.279   8.305  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       6.111   4.531   9.496  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       7.241   3.832   9.591  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       8.050   3.722   8.539  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       7.548   3.218  10.726  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.810   5.664   6.486  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.542   7.868   8.184  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.824   7.422   7.019  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       3.612   5.137   8.547  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       6.450   6.060   8.133  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       5.503   4.566  10.270  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       7.810   4.168   7.658  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       8.904   3.200   8.610  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       6.929   3.276  11.518  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       8.402   2.695  10.803  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.244   8.227   4.968  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.214   9.169   3.872  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.003  10.094   3.972  1.00  0.00           C  
ATOM   1019  O   SER A 162      -0.036   9.730   4.524  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.179   8.406   2.556  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.579   9.227   1.467  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.929   7.313   4.810  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.111   9.759   3.910  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.174   8.068   2.380  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.326   9.775   1.734  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.158  11.295   3.440  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.067  12.255   3.358  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.225  12.549   1.895  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -1.071  13.382   1.562  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.419  13.552   4.098  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       1.574  14.304   3.462  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       2.742  13.987   3.774  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       1.323  15.223   2.658  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.036  11.543   3.081  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.807  11.809   3.809  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       0.686  13.313   5.117  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.492  11.847   1.027  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.346  11.989  -0.403  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -0.886  11.228  -0.879  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -0.836  10.016  -1.054  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.630  11.485  -1.083  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.515  11.294  -2.577  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.872  11.379  -3.266  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       3.491  12.769  -3.176  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       2.694  13.788  -3.907  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.142  11.197   1.363  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.218  13.036  -0.622  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.904  10.532  -0.650  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.862  12.037  -2.977  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.747  11.121  -4.308  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       4.485  12.731  -3.599  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       1.773  13.922  -3.447  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       2.540  13.487  -4.890  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       3.199  14.698  -3.913  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -1.989  11.966  -1.069  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.297  11.411  -1.458  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.248  10.360  -2.546  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.214   9.628  -2.740  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.214  12.505  -1.938  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -3.529  13.479  -2.847  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.391  14.683  -3.154  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -5.179  14.628  -4.123  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -4.312  15.681  -2.413  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.934  12.929  -0.905  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.727  10.987  -0.585  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -4.592  13.042  -1.094  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.273  12.981  -3.771  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.179  10.342  -3.302  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -1.979   9.320  -4.304  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.958   7.924  -3.692  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.449   7.002  -4.296  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.676   9.543  -5.064  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.754  10.697  -6.040  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -0.471  11.839  -5.685  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -1.130  10.409  -7.276  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.517  11.052  -3.197  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.803   9.381  -4.999  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.434   8.642  -5.606  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -1.335   9.473  -7.496  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -1.191  11.143  -7.925  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.439   7.795  -2.469  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.112   6.482  -1.882  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.255   5.440  -1.886  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -1.978   4.266  -2.100  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.494   6.642  -0.474  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.395   7.152   0.628  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.415   8.417   1.148  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.367   6.408   1.376  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.347   8.508   2.149  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.943   7.290   2.312  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.815   5.090   1.340  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.934   6.889   3.199  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.797   4.694   2.217  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.347   5.589   3.136  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.264   8.606  -1.940  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.325   6.060  -2.519  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.339   7.328  -0.550  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.790   9.227   0.800  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.548   9.314   2.670  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.406   4.384   0.636  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.370   7.568   3.917  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.153   3.675   2.200  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.117   5.233   3.801  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.538   5.802  -1.665  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.628   4.821  -1.692  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.955   4.426  -3.123  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.197   3.260  -3.430  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.814   5.559  -1.046  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.275   6.874  -0.587  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.041   7.141  -1.383  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.387   3.938  -1.119  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.191   4.982  -0.208  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -5.036   6.824   0.465  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.329   7.707  -0.799  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.930   5.421  -3.985  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.157   5.245  -5.412  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.042   4.403  -6.006  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.276   3.472  -6.754  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.173   6.621  -6.054  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.247   7.512  -5.469  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.815   8.960  -5.363  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.877   9.778  -4.659  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -6.472  11.198  -4.511  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.733   6.319  -3.648  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.112   4.761  -5.560  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.345   6.522  -7.115  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.497   7.142  -4.479  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.658   9.357  -6.353  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -7.040   9.349  -3.678  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -5.574  11.262  -3.994  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -7.199  11.727  -3.989  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -6.350  11.636  -5.446  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.836   4.763  -5.623  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.618   4.083  -5.975  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.628   2.655  -5.449  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.202   1.732  -6.133  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.458   4.887  -5.375  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.179   6.044  -6.171  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.772   4.053  -5.205  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.756   5.544  -5.046  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.507   4.068  -7.044  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.771   5.222  -4.399  1.00  0.00           H  
ATOM   1143  HG1 THR A 170       0.305   5.785  -6.966  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       1.012   3.563  -6.137  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.579   3.313  -4.448  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.596   4.682  -4.902  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.125   2.494  -4.234  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.319   1.187  -3.630  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.162   0.318  -4.555  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.684  -0.672  -5.101  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.052   1.372  -2.299  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.549   0.541  -1.127  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.365   0.860   0.114  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -2.615  -0.937  -1.452  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.364   3.289  -3.715  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.355   0.717  -3.456  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.093   1.132  -2.455  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.519   0.798  -0.926  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.486   1.930   0.200  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.851   0.489   0.987  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.336   0.392   0.039  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -2.173  -1.505  -0.648  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.072  -1.123  -2.366  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.647  -1.233  -1.579  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.401   0.745  -4.778  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.364  -0.028  -5.531  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.985  -0.123  -6.996  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.286  -1.114  -7.653  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.754   0.582  -5.342  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.573   0.667  -6.609  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -9.035   0.968  -6.319  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -9.898   0.811  -7.562  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172      -9.503   1.749  -8.645  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.676   1.617  -4.430  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.363  -1.022  -5.128  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.640   1.576  -4.942  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.495  -0.270  -7.123  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.117   1.982  -5.959  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172     -10.928   0.998  -7.293  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -10.071   1.567  -9.499  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172      -8.499   1.625  -8.883  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172      -9.659   2.730  -8.347  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.322   0.897  -7.496  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.817   0.881  -8.845  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.742  -0.171  -8.980  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.717  -0.941  -9.927  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.227   2.226  -9.208  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.387   2.191 -10.451  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -3.125   2.780 -11.644  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -1.055   2.870 -10.218  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.170   1.693  -6.943  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.633   0.654  -9.509  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -2.612   2.564  -8.395  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.194   1.159 -10.650  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -2.503   2.705 -12.524  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -3.351   3.818 -11.451  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -4.043   2.236 -11.805  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -0.554   3.020 -11.162  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -0.448   2.235  -9.583  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.212   3.823  -9.735  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.841  -0.175  -8.030  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.778  -1.152  -7.994  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.356  -2.567  -7.934  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.834  -3.491  -8.559  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.118  -0.877  -6.812  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.884   0.518  -7.330  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.190  -1.041  -8.896  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.537   0.117  -6.895  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       0.915  -1.603  -6.784  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.464  -0.944  -5.906  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.460  -2.729  -7.203  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -3.163  -3.996  -7.171  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.817  -4.273  -8.496  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.802  -5.396  -8.965  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -4.251  -4.029  -6.101  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.845  -4.280  -4.652  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -2.541  -5.015  -4.564  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -3.805  -3.001  -3.857  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.808  -1.981  -6.677  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.450  -4.774  -6.988  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.937  -4.802  -6.384  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -4.587  -4.909  -4.210  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -1.964  -4.793  -5.431  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -2.732  -6.077  -4.519  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -2.009  -4.701  -3.682  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -3.614  -3.235  -2.820  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -4.754  -2.493  -3.943  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.019  -2.365  -4.234  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.410  -3.256  -9.088  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.087  -3.432 -10.358  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.061  -3.787 -11.432  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.374  -4.446 -12.422  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -5.891  -2.180 -10.727  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.118  -1.118 -11.460  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.010  -0.052 -12.053  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.532   0.787 -11.293  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.195  -0.044 -13.285  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.401  -2.369  -8.653  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.767  -4.265 -10.249  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.265  -1.735  -9.820  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.572  -1.594 -12.247  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -2.825  -3.349 -11.207  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -1.692  -3.747 -12.047  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.500  -5.260 -11.996  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.462  -5.931 -13.028  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.381  -3.108 -11.559  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.151  -1.632 -11.861  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -0.768  -1.181 -13.162  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.073  -0.488 -12.873  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -2.843  -0.187 -14.110  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.682  -2.726 -10.457  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -1.891  -3.443 -13.059  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177       0.448  -3.670 -11.965  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177       0.913  -1.452 -11.901  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -0.947  -2.035 -13.795  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -1.859   0.440 -12.346  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -2.282   0.416 -14.744  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -3.726   0.306 -13.873  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -3.077  -1.068 -14.611  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.424  -5.792 -10.779  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.135  -7.210 -10.570  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.417  -8.036 -10.529  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.380  -9.259 -10.388  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.361  -7.408  -9.265  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -1.141  -6.981  -8.031  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.558  -7.527  -6.744  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.797  -8.720  -6.447  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       0.121  -6.774  -6.020  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.554  -5.210  -9.995  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.528  -7.549 -11.394  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.551  -6.830  -9.307  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -2.154  -7.338  -8.129  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.545  -7.343 -10.655  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.869  -7.952 -10.573  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.106  -8.569  -9.199  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.791  -9.587  -9.068  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.069  -9.007 -11.656  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.088  -8.452 -13.076  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -3.686  -8.250 -13.627  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -2.952  -9.510 -13.741  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -1.636  -9.592 -13.946  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -0.896  -8.490 -14.001  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -1.057 -10.778 -14.077  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.484  -6.374 -10.790  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.594  -7.165 -10.721  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.002  -9.512 -11.474  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -5.601  -7.499 -13.069  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.145  -7.588 -12.966  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -3.474 -10.343 -13.673  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -1.322  -7.585 -13.889  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179       0.096  -8.554 -14.151  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -1.607 -11.618 -14.023  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -0.069 -10.844 -14.234  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.527  -7.953  -8.178  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.715  -8.400  -6.806  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.142  -8.131  -6.368  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.722  -7.099  -6.707  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.767  -7.668  -5.871  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.641  -8.333  -4.516  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.502  -8.176  -3.651  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.545  -9.043  -4.311  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.956  -7.171  -8.356  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.519  -9.458  -6.757  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.130  -6.662  -5.725  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.879  -9.093  -5.044  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.431  -9.480  -3.438  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.687  -9.047  -5.587  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -8.072  -8.967  -5.153  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.285  -7.859  -4.122  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.422  -7.539  -3.779  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.506 -10.311  -4.586  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.478 -11.442  -5.607  1.00  0.00           C  
ATOM   1313  CD  LYS A 181      -9.607 -11.338  -6.611  1.00  0.00           C  
ATOM   1314  CE  LYS A 181     -10.914 -11.725  -5.966  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -12.086 -11.392  -6.816  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -6.139  -9.807  -5.290  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.672  -8.752  -6.016  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -9.510 -10.223  -4.200  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.558 -12.384  -5.087  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -9.409 -12.005  -7.437  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181     -10.984 -11.198  -5.034  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -12.194 -10.352  -6.884  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -12.954 -11.789  -6.402  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -11.960 -11.779  -7.771  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.199  -7.274  -3.621  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.321  -6.173  -2.676  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.818  -4.917  -3.374  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.594  -4.163  -2.795  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -6.003  -5.866  -1.968  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.159  -4.824  -0.900  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.768  -5.137   0.298  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.711  -3.533  -1.099  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -6.929  -4.184   1.276  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -5.866  -2.575  -0.124  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.478  -2.899   1.066  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.307  -7.596  -3.884  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -8.056  -6.462  -1.936  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.292  -5.499  -2.685  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.124  -6.136   0.463  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.237  -3.278  -2.031  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.408  -4.442   2.208  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.510  -1.569  -0.292  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.605  -2.148   1.830  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.354  -4.683  -4.606  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.824  -3.545  -5.406  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.350  -3.408  -5.370  1.00  0.00           C  
ATOM   1347  O   SER A 183      -9.883  -2.301  -5.454  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.367  -3.695  -6.857  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.936  -4.847  -7.457  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.642  -5.266  -4.972  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.385  -2.649  -4.992  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -6.290  -3.787  -6.883  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -7.392  -5.623  -7.258  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.040  -4.534  -5.245  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.492  -4.544  -5.222  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.017  -4.064  -3.878  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -12.882  -3.192  -3.817  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -12.018  -5.950  -5.488  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.250  -6.689  -6.560  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -12.071  -7.772  -7.218  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.303  -8.816  -6.581  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -12.483  -7.583  -8.380  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.556  -5.383  -5.171  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.845  -3.882  -5.997  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -13.052  -5.887  -5.790  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.386  -7.142  -6.101  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.476  -4.628  -2.804  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.986  -4.356  -1.465  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.573  -2.965  -1.016  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.258  -2.321  -0.221  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.478  -5.382  -0.447  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.514  -6.844  -0.895  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -11.441  -7.772   0.308  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -12.755  -7.145  -1.724  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.714  -5.235  -2.914  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -13.059  -4.411  -1.507  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -12.075  -5.290   0.448  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -10.653  -7.030  -1.513  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.585  -7.516   0.945  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -11.335  -8.791  -0.036  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185     -12.351  -7.684   0.883  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.862  -8.213  -1.838  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -12.651  -6.686  -2.701  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -13.627  -6.745  -1.228  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.444  -2.520  -1.538  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.883  -1.234  -1.176  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.644  -0.102  -1.858  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.632   0.032  -3.085  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.389  -1.199  -1.524  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.718   0.057  -1.073  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -6.924   0.877  -1.816  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.792   0.640   0.230  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.509   1.944  -1.058  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.028   1.820   0.203  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.434   0.281   1.418  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -6.893   2.641   1.319  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.294   1.092   2.515  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.528   2.262   2.458  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.969  -3.081  -2.192  1.00  0.00           H  
ATOM   1400  HA  TRP A 186      -9.994  -1.119  -0.106  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.259  -1.286  -2.597  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.668   0.705  -2.850  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -5.936   2.672  -1.370  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.039  -0.615   1.487  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.308   3.543   1.306  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.768   0.814   3.447  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.452   2.881   3.344  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.319   0.701  -1.047  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.177   1.760  -1.545  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.406   3.055  -1.766  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.045   3.748  -0.813  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.332   2.035  -0.568  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -13.974   0.719  -0.117  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.366   2.937  -1.224  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.543  -0.111  -1.250  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.246   0.571  -0.078  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.600   1.440  -2.483  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.933   2.549   0.293  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.770   0.937   0.572  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.862   3.754  -1.720  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -15.033   3.330  -0.470  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.933   2.370  -1.947  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.129  -0.923  -0.843  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.734  -0.512  -1.842  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -15.170   0.511  -1.872  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.143   3.367  -3.022  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.549   4.638  -3.384  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.501   5.445  -4.251  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.016   4.948  -5.254  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.233   4.467  -4.142  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.629   5.807  -4.462  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.268   3.621  -3.353  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.347   2.722  -3.725  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.343   5.183  -2.474  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.436   3.977  -5.067  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.767   5.661  -5.097  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.327   6.294  -3.547  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.354   6.417  -4.976  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.308   2.600  -3.704  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.537   3.659  -2.310  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.266   4.013  -3.483  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.727   6.680  -3.861  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.621   7.564  -4.592  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.864   8.608  -5.380  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.713   8.933  -5.083  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.595   8.257  -3.656  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.809   7.425  -3.325  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.624   8.030  -2.205  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -15.102   8.144  -1.077  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -16.782   8.423  -2.451  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.251   7.019  -3.081  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.182   6.957  -5.283  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.929   9.176  -4.117  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -14.483   6.444  -3.039  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -12.544   9.144  -6.368  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -12.005  10.208  -7.199  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -13.117  11.182  -7.564  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -13.697  11.038  -8.656  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -11.366   9.636  -8.470  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -10.198   8.704  -8.201  1.00  0.00           C  
ATOM   1461  CD  LYS A 190      -9.668   8.089  -9.482  1.00  0.00           C  
ATOM   1462  CE  LYS A 190      -8.553   7.102  -9.197  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190      -8.116   6.387 -10.422  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -13.437  12.058  -6.737  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -13.455   8.814  -6.542  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -11.252  10.731  -6.627  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -11.015  10.453  -9.081  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -10.525   7.915  -7.538  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190      -9.288   8.875 -10.118  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190      -8.904   6.381  -8.475  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190      -7.413   5.661 -10.181  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190      -7.693   7.054 -11.097  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190      -8.928   5.924 -10.876  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A  95     -11.646  15.009  -3.029  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -10.686  13.985  -2.647  1.00  0.00           C  
ATOM      3  C   LYS A  95      -9.519  14.628  -1.917  1.00  0.00           C  
ATOM      4  O   LYS A  95      -8.353  14.357  -2.211  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -10.180  13.215  -3.882  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -11.243  12.391  -4.607  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -12.267  13.269  -5.316  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -13.361  12.445  -5.975  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -12.895  11.799  -7.227  1.00  0.00           N  
ATOM     10  H   LYS A  95     -11.395  15.661  -3.721  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -11.182  13.295  -1.978  1.00  0.00           H  
ATOM     12  HB3 LYS A  95      -9.390  12.546  -3.571  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -11.754  11.771  -3.884  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -11.762  13.848  -6.075  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -14.196  13.095  -6.203  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -13.633  11.174  -7.604  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -12.035  11.234  -7.052  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -12.677  12.521  -7.942  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.841  15.490  -0.965  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -8.824  16.235  -0.248  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.341  15.480   0.973  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.658  14.305   1.147  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -9.332  17.616   0.147  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -9.794  18.443  -1.040  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -8.711  18.578  -2.101  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -7.487  19.315  -1.585  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -6.421  19.401  -2.615  1.00  0.00           N  
ATOM     28  H   LYS A  96     -10.784  15.621  -0.733  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -7.990  16.366  -0.909  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -8.531  18.148   0.641  1.00  0.00           H  
ATOM     31  HG3 LYS A  96     -10.076  19.425  -0.696  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -9.115  19.116  -2.945  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -7.101  18.790  -0.723  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -6.113  18.445  -2.894  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -5.602  19.921  -2.243  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -6.776  19.895  -3.458  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.588  16.162   1.813  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -6.918  15.530   2.949  1.00  0.00           C  
ATOM     39  C   ILE A  97      -7.902  14.779   3.850  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.573  13.736   4.412  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.134  16.543   3.797  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.233  17.393   2.913  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.315  15.835   4.868  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -4.584  16.623   1.802  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.465  17.121   1.658  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.207  14.829   2.548  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.841  17.181   4.276  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.458  17.822   3.517  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -5.961  15.194   5.451  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -4.856  16.569   5.514  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -4.547  15.240   4.398  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -4.035  17.297   1.162  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.365  16.143   1.238  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -3.915  15.881   2.213  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.115  15.303   3.969  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.145  14.667   4.777  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.461  13.266   4.259  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.688  12.339   5.037  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.403  15.527   4.775  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.176  16.936   5.297  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -12.420  17.789   5.210  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -13.290  17.673   6.098  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -12.543  18.577   4.247  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.322  16.141   3.511  1.00  0.00           H  
ATOM     65  HA  GLU A  98      -9.774  14.586   5.786  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.147  15.054   5.390  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -10.395  17.402   4.714  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.468  13.114   2.943  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.668  11.840   2.322  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.437  10.947   2.502  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.543   9.724   2.500  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -10.984  12.085   0.849  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.337  10.848   0.078  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -12.462  10.091   0.741  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.820  10.621   0.326  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.923   9.798   0.888  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.365  13.883   2.364  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.510  11.376   2.799  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -10.123  12.542   0.382  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -10.468  10.210   0.010  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -12.356  10.208   1.809  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -13.883  10.607  -0.751  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -15.840  10.246   0.689  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -14.812   9.703   1.920  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -14.916   8.845   0.458  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.279  11.571   2.703  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.048  10.837   3.018  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.164  10.263   4.409  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.721   9.154   4.670  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.806  11.743   2.955  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.190  11.983   1.571  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.252  12.377   0.560  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.118  13.054   1.669  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.257  12.551   2.656  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -6.941  10.021   2.313  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.046  11.306   3.586  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.716  11.078   1.222  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -6.957  11.566   0.452  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.787  12.580  -0.392  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.770  13.261   0.905  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.716  13.252   0.686  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.326  12.711   2.319  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.548  13.959   2.070  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.765  11.043   5.295  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.076  10.589   6.645  1.00  0.00           C  
ATOM    106  C   GLU A 101      -8.901   9.321   6.585  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.684   8.380   7.351  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -8.856  11.661   7.401  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.018  12.875   7.760  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -6.957  12.546   8.792  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -5.964  11.875   8.444  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -7.111  12.957   9.961  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.001  11.961   5.028  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.148  10.388   7.159  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.239  11.231   8.315  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.665  13.641   8.160  1.00  0.00           H  
ATOM    117  N   GLU A 102      -9.843   9.312   5.657  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.696   8.166   5.446  1.00  0.00           C  
ATOM    119  C   GLU A 102      -9.892   6.988   4.933  1.00  0.00           C  
ATOM    120  O   GLU A 102      -9.916   5.938   5.536  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.819   8.523   4.497  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.603   9.729   4.977  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -13.737  10.106   4.045  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.600   9.246   3.770  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -13.772  11.261   3.577  1.00  0.00           O  
ATOM    126  H   GLU A 102      -9.970  10.112   5.101  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.124   7.898   6.395  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.492   7.682   4.423  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -11.922  10.573   5.065  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.184   7.174   3.823  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.233   6.177   3.323  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.353   5.624   4.458  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.157   4.419   4.562  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.351   6.787   2.230  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.096   7.438   1.077  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.262   6.888   0.578  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.597   8.578   0.454  1.00  0.00           C  
ATOM    138  CE1 TYR A 103      -9.912   7.447  -0.502  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.244   9.148  -0.621  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.400   8.575  -1.096  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.046   9.128  -2.177  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.329   7.987   3.303  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.786   5.356   2.896  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.742   6.010   1.807  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.661   6.014   1.047  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.685   9.021   0.826  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -10.824   7.006  -0.871  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -7.841  10.033  -1.088  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.001   9.071  -2.039  1.00  0.00           H  
ATOM    150  N   ARG A 104      -6.835   6.508   5.310  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -5.998   6.102   6.445  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.724   5.132   7.346  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.322   3.986   7.526  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.601   7.311   7.288  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.627   8.235   6.574  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.139   9.365   7.460  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -2.925   9.978   6.916  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -2.678  11.287   6.903  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -3.580  12.152   7.351  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -1.527  11.732   6.419  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.016   7.464   5.171  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.108   5.631   6.059  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -5.134   6.960   8.194  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -5.120   8.657   5.711  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -3.926   8.973   8.443  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -2.244   9.367   6.553  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.470  11.827   7.709  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -3.383  13.134   7.341  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -0.844  11.083   6.058  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -1.323  12.715   6.422  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.794   5.625   7.914  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.591   4.873   8.848  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.057   3.583   8.197  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.040   2.518   8.799  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.746   5.781   9.274  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -10.996   5.817   8.383  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -11.907   4.636   8.670  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.744   7.124   8.586  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.068   6.542   7.691  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -7.982   4.637   9.709  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.335   6.788   9.290  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.694   5.761   7.347  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.345   3.718   8.544  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.740   4.646   7.983  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.272   4.698   9.684  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.627   7.134   7.965  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.102   7.950   8.315  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.031   7.217   9.622  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.415   3.716   6.942  1.00  0.00           N  
ATOM    190  CA  LEU A 106      -9.915   2.629   6.123  1.00  0.00           C  
ATOM    191  C   LEU A 106      -8.874   1.521   5.984  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.197   0.338   6.080  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.261   3.196   4.756  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.663   2.916   4.241  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.240   4.179   3.617  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.618   1.799   3.224  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.354   4.614   6.541  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -10.805   2.239   6.592  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.556   2.802   4.043  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.301   2.615   5.059  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.502   4.623   2.959  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.496   4.885   4.395  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.124   3.930   3.050  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.296   0.884   3.698  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -10.918   2.067   2.450  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.598   1.659   2.794  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.634   1.921   5.720  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.484   1.015   5.742  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.495   0.178   7.007  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.326  -1.040   6.985  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.206   1.849   5.729  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.418   1.913   4.441  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -3.084   2.564   4.664  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -4.285   0.566   3.826  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.482   2.864   5.474  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.522   0.378   4.878  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -4.557   1.495   6.507  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -4.939   2.521   3.759  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -3.242   3.613   4.866  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -2.475   2.452   3.778  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -2.590   2.103   5.506  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -3.714   0.638   2.914  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -5.269   0.210   3.608  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -3.794  -0.105   4.511  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.707   0.876   8.102  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.725   0.288   9.429  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.973  -0.569   9.641  1.00  0.00           C  
ATOM    228  O   LYS A 108      -8.040  -1.374  10.563  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.651   1.403  10.461  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.331   2.170  10.419  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.419   3.465  11.202  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.788   3.213  12.650  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -4.824   2.311  13.334  1.00  0.00           N  
ATOM    234  H   LYS A 108      -6.857   1.844   8.011  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.852  -0.340   9.526  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.763   0.972  11.446  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.066   2.394   9.389  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -6.179   4.086  10.750  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -6.765   2.762  12.670  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -5.092   2.188  14.329  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -3.866   2.713  13.294  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -4.814   1.376  12.876  1.00  0.00           H  
ATOM    243  N   ARG A 109      -8.966  -0.370   8.791  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.179  -1.175   8.819  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.912  -2.490   8.126  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.179  -3.566   8.659  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.317  -0.453   8.101  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.128   0.488   8.969  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.269   1.269   9.955  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.076   1.991  10.935  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.576   2.856  11.816  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.275   3.119  11.825  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.377   3.458  12.686  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.869   0.321   8.100  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.450  -1.355   9.847  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -11.988  -1.194   7.691  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.868  -0.082   9.512  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.672   1.981   9.403  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.047   1.818  10.935  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.667   2.668  11.170  1.00  0.00           H  
ATOM    261 HH12 ARG A 109      -9.895   3.769  12.488  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.361   3.262  12.682  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.004   4.107  13.355  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.389  -2.374   6.920  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -8.981  -3.522   6.123  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.720  -4.194   6.667  1.00  0.00           C  
ATOM    267  O   LEU A 110      -6.904  -4.662   5.892  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -8.720  -3.103   4.674  1.00  0.00           C  
ATOM    269  CG  LEU A 110      -9.894  -2.478   3.920  1.00  0.00           C  
ATOM    270  CD1 LEU A 110      -9.774  -2.755   2.435  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -11.222  -2.984   4.424  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.304  -1.473   6.531  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.787  -4.238   6.134  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.390  -3.973   4.127  1.00  0.00           H  
ATOM    275  HG  LEU A 110      -9.869  -1.406   4.059  1.00  0.00           H  
ATOM    276 HD11 LEU A 110      -9.765  -3.826   2.265  1.00  0.00           H  
ATOM    277 HD12 LEU A 110      -8.857  -2.332   2.063  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -10.613  -2.316   1.916  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.356  -4.015   4.120  1.00  0.00           H  
ATOM    280 HD22 LEU A 110     -11.999  -2.376   3.999  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -11.253  -2.914   5.502  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.542  -4.226   7.983  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.370  -4.879   8.570  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.228  -6.340   8.107  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.145  -6.739   7.672  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.386  -4.789  10.101  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.847  -3.471  10.629  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -5.863  -3.393  12.143  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -6.833  -2.928  12.746  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -4.788  -3.842  12.768  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.210  -3.811   8.568  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.505  -4.339   8.213  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.786  -5.589  10.505  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.450  -2.666  10.235  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -4.050  -4.194  12.226  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -4.774  -3.805  13.748  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.299  -7.170   8.187  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.263  -8.548   7.675  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.108  -8.605   6.163  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.224  -9.291   5.653  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.622  -9.121   8.093  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.062  -8.247   9.207  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.608  -6.883   8.800  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.473  -9.121   8.129  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.504 -10.148   8.408  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.585  -8.545  10.128  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.508  -6.237   9.657  1.00  0.00           H  
ATOM    308  N   GLU A 113      -7.956  -7.877   5.452  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.932  -7.883   4.005  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.546  -7.487   3.505  1.00  0.00           C  
ATOM    311  O   GLU A 113      -5.957  -8.183   2.696  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -8.999  -6.941   3.436  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.432  -7.272   3.853  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.679  -7.218   5.348  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.232  -6.259   5.999  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.316  -8.150   5.880  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.617  -7.311   5.914  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.149  -8.888   3.668  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -8.949  -6.986   2.356  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -10.667  -8.267   3.504  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.005  -6.404   4.042  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.731  -5.876   3.580  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.637  -6.939   3.608  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.111  -7.294   2.559  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.314  -4.641   4.383  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.512  -3.685   3.557  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.155  -3.827   3.436  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.128  -2.663   2.881  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.414  -2.963   2.653  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.403  -1.795   2.097  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -2.041  -1.943   1.981  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.478  -5.944   4.773  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.857  -5.573   2.555  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.713  -4.944   5.226  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.678  -4.625   3.953  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.196  -2.540   2.969  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.345  -3.091   2.565  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.907  -1.000   1.572  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.470  -1.264   1.366  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.323  -7.496   4.773  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.177  -8.395   4.855  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.361  -9.632   3.974  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.425 -10.074   3.317  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.847  -8.806   6.294  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.515 -10.072   6.811  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.907  -9.804   7.342  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.490 -11.032   8.023  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -3.751 -11.383   9.265  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.859  -7.302   5.572  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.331  -7.843   4.475  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.130  -7.995   6.947  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.910 -10.485   7.605  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.547  -9.521   6.519  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -4.438 -11.865   7.337  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -2.761 -11.612   9.045  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -4.191 -12.208   9.722  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -3.767 -10.584   9.931  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.573 -10.162   3.922  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.805 -11.433   3.251  1.00  0.00           C  
ATOM    360  C   THR A 116      -4.097 -11.260   1.753  1.00  0.00           C  
ATOM    361  O   THR A 116      -4.149 -12.241   1.009  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.937 -12.226   3.942  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -5.006 -13.562   3.427  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.279 -11.543   3.766  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.324  -9.692   4.348  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.897 -12.010   3.345  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.720 -12.265   5.003  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.460 -13.628   2.631  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.411 -11.265   2.731  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.309 -10.655   4.386  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.065 -12.219   4.064  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.283 -10.022   1.313  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.538  -9.740  -0.099  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.299  -9.132  -0.761  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.828  -9.610  -1.794  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.715  -8.779  -0.238  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -7.016  -9.290   0.363  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.837 -10.065  -0.637  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.183 -11.307  -1.058  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -7.831 -12.370  -1.534  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.152 -12.365  -1.622  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -7.154 -13.446  -1.914  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.249  -9.276   1.953  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.785 -10.664  -0.590  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.882  -8.590  -1.287  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -7.594  -8.445   0.711  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -7.984  -9.433  -1.492  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.207 -11.348  -0.986  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.677 -11.561  -1.330  1.00  0.00           H  
ATOM    390 HH12 ARG A 117      -9.636 -13.166  -1.986  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -6.153 -13.464  -1.846  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -7.642 -14.248  -2.270  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.799  -8.073  -0.141  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.648  -7.314  -0.607  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.394  -8.162  -0.804  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.029  -8.963   0.057  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.340  -6.238   0.437  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.515  -5.286   0.553  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.066  -5.482   0.108  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.651  -4.394  -0.630  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.231  -7.768   0.683  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.907  -6.821  -1.528  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.199  -6.725   1.383  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.384  -4.667   1.424  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.287  -4.661  -0.544  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.631  -6.145  -0.378  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.371  -5.106   1.021  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.371  -4.804  -1.322  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.693  -4.320  -1.102  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.971  -3.417  -0.299  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.267  -7.967  -1.938  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.608  -8.494  -2.139  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.570  -7.331  -2.354  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.785  -6.887  -3.479  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.701  -9.454  -3.338  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.672 -10.577  -3.205  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.112 -10.020  -3.432  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       0.914 -11.482  -2.025  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.156  -7.453  -2.658  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.896  -9.032  -1.242  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.502  -8.892  -4.239  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.695 -11.182  -4.093  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.454 -10.314  -2.442  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.775  -9.265  -3.830  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.113 -10.881  -4.084  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.008 -12.016  -1.788  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.213 -10.883  -1.178  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.697 -12.186  -2.264  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.120  -6.798  -1.257  1.00  0.00           N  
ATOM    430  CA  PRO A 120       4.001  -5.609  -1.260  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.334  -5.778  -1.995  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.285  -5.038  -1.761  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.262  -5.363   0.216  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.167  -6.062   0.924  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.863  -7.271   0.104  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.489  -4.757  -1.668  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.246  -4.304   0.414  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.301  -5.422   0.984  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.830  -7.563   0.218  1.00  0.00           H  
ATOM    440  N   THR A 121       5.405  -6.749  -2.861  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.508  -6.856  -3.793  1.00  0.00           C  
ATOM    442  C   THR A 121       6.042  -6.368  -5.157  1.00  0.00           C  
ATOM    443  O   THR A 121       6.844  -6.046  -6.037  1.00  0.00           O  
ATOM    444  CB  THR A 121       7.016  -8.305  -3.910  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.938  -9.173  -4.271  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.626  -8.777  -2.601  1.00  0.00           C  
ATOM    447  H   THR A 121       4.698  -7.414  -2.875  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.314  -6.228  -3.444  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.774  -8.346  -4.678  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.233  -9.774  -4.968  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.024  -9.773  -2.727  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.865  -8.788  -1.830  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.419  -8.106  -2.312  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.723  -6.305  -5.302  1.00  0.00           N  
ATOM    455  CA  ASP A 122       4.091  -5.951  -6.560  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.453  -4.571  -6.484  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.843  -3.661  -7.216  1.00  0.00           O  
ATOM    458  CB  ASP A 122       3.022  -6.977  -6.892  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.904  -7.225  -8.378  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       2.875  -6.249  -9.155  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.872  -8.409  -8.781  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.151  -6.515  -4.530  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.843  -5.955  -7.333  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.068  -6.615  -6.520  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.477  -4.418  -5.574  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.774  -3.159  -5.376  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.772  -2.038  -5.072  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.535  -0.858  -5.337  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.772  -3.298  -4.210  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.312  -1.939  -3.681  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.377  -4.112  -3.093  1.00  0.00           C  
ATOM    472  CD1 ILE A 123      -0.273  -2.026  -2.302  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.213  -5.182  -5.014  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.222  -2.938  -6.275  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.089  -3.839  -4.570  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.438  -1.531  -4.338  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.740  -4.035  -2.226  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.359  -3.728  -2.860  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.453  -5.148  -3.401  1.00  0.00           H  
ATOM    480 HD11 ILE A 123      -0.407  -1.034  -1.900  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.418  -2.580  -1.679  1.00  0.00           H  
ATOM    482 HD13 ILE A 123      -1.222  -2.538  -2.340  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.912  -2.443  -4.539  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.956  -1.529  -4.131  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.496  -0.711  -5.308  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.027   0.389  -5.120  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.089  -2.310  -3.442  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.229  -1.842  -2.004  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.405  -2.210  -4.196  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.089  -2.298  -1.131  1.00  0.00           C  
ATOM    491  H   ILE A 124       4.055  -3.404  -4.422  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.536  -0.861  -3.403  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.799  -3.341  -3.430  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.243  -0.767  -1.988  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.249  -2.532  -5.216  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.141  -2.845  -3.723  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.750  -1.187  -4.188  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.308  -2.062  -0.102  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.965  -3.374  -1.237  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.180  -1.797  -1.432  1.00  0.00           H  
ATOM    501  N   SER A 125       5.326  -1.242  -6.514  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.872  -0.626  -7.712  1.00  0.00           C  
ATOM    503  C   SER A 125       5.351   0.793  -7.893  1.00  0.00           C  
ATOM    504  O   SER A 125       6.137   1.732  -8.034  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.551  -1.483  -8.938  1.00  0.00           C  
ATOM    506  OG  SER A 125       6.225  -1.006 -10.091  1.00  0.00           O  
ATOM    507  H   SER A 125       4.806  -2.073  -6.602  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.938  -0.576  -7.595  1.00  0.00           H  
ATOM    509  HB3 SER A 125       4.488  -1.459  -9.121  1.00  0.00           H  
ATOM    510  HG  SER A 125       7.128  -0.765  -9.856  1.00  0.00           H  
ATOM    511  N   ASP A 126       4.040   0.970  -7.869  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.490   2.293  -8.039  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.379   2.996  -6.708  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.303   4.213  -6.647  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.142   2.256  -8.746  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.282   2.519 -10.226  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.654   1.590 -10.972  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       2.034   3.666 -10.651  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.435   0.209  -7.718  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.189   2.839  -8.651  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.494   3.008  -8.320  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.382   2.216  -5.639  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.354   2.749  -4.282  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.582   3.634  -4.035  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.570   4.509  -3.172  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.257   1.568  -3.310  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.177   1.878  -1.807  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       4.568   1.864  -1.183  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       2.474   3.214  -1.547  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.395   1.241  -5.765  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.466   3.360  -4.178  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.115   0.939  -3.485  1.00  0.00           H  
ATOM    533  HG  LEU A 127       2.597   1.103  -1.328  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       4.487   1.927  -0.104  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       5.135   2.705  -1.551  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       5.071   0.948  -1.451  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       2.357   3.353  -0.483  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       1.503   3.223  -2.019  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       3.072   4.024  -1.946  1.00  0.00           H  
ATOM    540  N   SER A 128       5.612   3.447  -4.849  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.795   4.300  -4.814  1.00  0.00           C  
ATOM    542  C   SER A 128       6.485   5.705  -5.363  1.00  0.00           C  
ATOM    543  O   SER A 128       7.382   6.530  -5.535  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.923   3.651  -5.615  1.00  0.00           C  
ATOM    545  OG  SER A 128       8.189   2.338  -5.141  1.00  0.00           O  
ATOM    546  H   SER A 128       5.576   2.713  -5.498  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.105   4.391  -3.784  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.820   4.245  -5.518  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.355   1.880  -4.971  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.210   5.953  -5.650  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.754   7.243  -6.150  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.438   8.161  -4.974  1.00  0.00           C  
ATOM    553  O   GLU A 129       5.019   9.236  -4.838  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.512   7.052  -7.035  1.00  0.00           C  
ATOM    555  CG  GLU A 129       2.850   8.345  -7.480  1.00  0.00           C  
ATOM    556  CD  GLU A 129       3.687   9.121  -8.473  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       4.543   9.917  -8.041  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       3.488   8.942  -9.691  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.550   5.246  -5.496  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.550   7.679  -6.736  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.783   6.464  -6.492  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       2.680   8.966  -6.612  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.522   7.723  -4.119  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.224   8.446  -2.893  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.316   8.200  -1.867  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.936   9.132  -1.354  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.900   8.000  -2.289  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.606   8.714  -0.658  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.041   6.893  -4.317  1.00  0.00           H  
ATOM    570  HA  CYS A 130       3.167   9.507  -3.119  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       1.893   6.929  -2.191  1.00  0.00           H  
ATOM    572  HG  CYS A 130       2.646   8.431   0.120  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.545   6.926  -1.579  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.468   6.524  -0.549  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.901   6.660  -1.030  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.198   6.423  -2.201  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.195   5.081  -0.146  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.242   4.866   1.039  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       4.880   5.279   2.343  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       2.939   5.626   0.844  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.093   6.228  -2.096  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.310   7.156   0.299  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.134   4.618   0.087  1.00  0.00           H  
ATOM    584  HG  LEU A 131       4.014   3.815   1.113  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       4.390   4.753   3.159  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       4.766   6.344   2.479  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       5.928   5.027   2.329  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       2.359   5.580   1.750  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       2.377   5.188   0.035  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       3.157   6.656   0.610  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.783   7.057  -0.135  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.195   7.115  -0.446  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.810   5.734  -0.306  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.348   4.915   0.485  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.933   8.128   0.449  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.607   7.917   1.920  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.574   9.537   0.041  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.712   7.247   2.697  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.481   7.315   0.758  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.291   7.435  -1.473  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.988   7.991   0.302  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.730   7.300   1.989  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.769   9.660  -1.009  1.00  0.00           H  
ATOM    604 HG22 ILE A 132      10.168  10.239   0.607  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.527   9.706   0.239  1.00  0.00           H  
ATOM    606 HD11 ILE A 132      11.617   7.831   2.612  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      10.882   6.260   2.294  1.00  0.00           H  
ATOM    608 HD13 ILE A 132      10.428   7.170   3.736  1.00  0.00           H  
ATOM    609  N   ASN A 133      10.845   5.490  -1.095  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.414   4.155  -1.266  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.915   3.551   0.034  1.00  0.00           C  
ATOM    612  O   ASN A 133      12.016   2.336   0.134  1.00  0.00           O  
ATOM    613  CB  ASN A 133      12.545   4.184  -2.285  1.00  0.00           C  
ATOM    614  CG  ASN A 133      12.044   4.378  -3.706  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      11.021   5.020  -3.940  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      12.762   3.825  -4.669  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.248   6.239  -1.588  1.00  0.00           H  
ATOM    618  HA  ASN A 133      10.629   3.513  -1.652  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.088   3.249  -2.235  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      13.570   3.328  -4.419  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      12.454   3.932  -5.595  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.235   4.370   1.029  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.608   3.822   2.327  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.419   3.074   2.915  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.572   1.981   3.445  1.00  0.00           O  
ATOM    626  CB  GLN A 134      13.097   4.906   3.290  1.00  0.00           C  
ATOM    627  CG  GLN A 134      14.495   5.423   2.982  1.00  0.00           C  
ATOM    628  CD  GLN A 134      15.570   4.367   3.180  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      16.105   4.205   4.278  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      15.905   3.651   2.119  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.210   5.344   0.892  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.408   3.113   2.160  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      13.103   4.502   4.292  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      14.708   6.259   3.632  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      15.446   3.835   1.271  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      16.600   2.968   2.222  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.233   3.655   2.762  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.995   3.016   3.199  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.689   1.824   2.299  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.574   0.698   2.764  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.848   4.024   3.137  1.00  0.00           C  
ATOM    642  CG  GLU A 135       8.078   5.257   3.993  1.00  0.00           C  
ATOM    643  CD  GLU A 135       8.015   4.961   5.476  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       9.059   4.632   6.068  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       6.915   5.056   6.054  1.00  0.00           O  
ATOM    646  H   GLU A 135      10.183   4.535   2.326  1.00  0.00           H  
ATOM    647  HA  GLU A 135       9.124   2.676   4.214  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.920   3.552   3.462  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       7.323   5.988   3.752  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.605   2.091   0.999  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.312   1.071  -0.012  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.174  -0.168   0.165  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.677  -1.285   0.313  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.601   1.649  -1.393  1.00  0.00           C  
ATOM    655  SG  CYS A 136       7.843   3.261  -1.695  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.742   3.019   0.701  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.269   0.793   0.057  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       8.239   0.971  -2.146  1.00  0.00           H  
ATOM    659  HG  CYS A 136       8.577   3.895  -2.600  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.470   0.049   0.157  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.431  -1.025   0.167  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.652  -1.547   1.580  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.320  -2.557   1.783  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.702  -0.541  -0.473  1.00  0.00           C  
ATOM    665  CG  GLU A 137      12.469  -0.001  -1.870  1.00  0.00           C  
ATOM    666  CD  GLU A 137      13.752   0.319  -2.604  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      14.265   1.446  -2.466  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      14.260  -0.558  -3.328  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.799   0.978   0.146  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.046  -1.813  -0.432  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      13.413  -1.348  -0.524  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      11.880   0.906  -1.781  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.077  -0.850   2.552  1.00  0.00           N  
ATOM    674  CA  GLU A 138      10.984  -1.365   3.914  1.00  0.00           C  
ATOM    675  C   GLU A 138       9.931  -2.437   3.933  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.129  -3.542   4.441  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.573  -0.273   4.893  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.200  -0.813   6.261  1.00  0.00           C  
ATOM    679  CD  GLU A 138       9.892   0.275   7.262  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      10.830   0.744   7.944  1.00  0.00           O  
ATOM    681  OE2 GLU A 138       8.717   0.660   7.384  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.678   0.027   2.338  1.00  0.00           H  
ATOM    683  HA  GLU A 138      11.934  -1.784   4.206  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.714   0.245   4.490  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      11.019  -1.410   6.636  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.804  -2.071   3.367  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.688  -2.966   3.204  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.147  -4.201   2.431  1.00  0.00           C  
ATOM    689  O   ILE A 139       7.924  -5.340   2.844  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.545  -2.290   2.422  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.112  -0.940   3.008  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.358  -3.210   2.398  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.442  -0.731   4.463  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.719  -1.140   3.052  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.323  -3.259   4.179  1.00  0.00           H  
ATOM    696  HB  ILE A 139       6.894  -2.126   1.406  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.042  -0.858   2.905  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.692  -4.222   2.260  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.700  -2.930   1.591  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.832  -3.134   3.338  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.431  -1.115   4.667  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       5.730  -1.245   5.065  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       6.413   0.324   4.691  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.798  -3.939   1.306  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.422  -4.964   0.472  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.435  -5.786   1.271  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.543  -6.998   1.094  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.114  -4.268  -0.702  1.00  0.00           C  
ATOM    709  CG  LEU A 140      10.916  -5.155  -1.650  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.088  -6.333  -2.132  1.00  0.00           C  
ATOM    711  CD2 LEU A 140      11.406  -4.342  -2.835  1.00  0.00           C  
ATOM    712  H   LEU A 140       8.848  -3.001   1.009  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.648  -5.626   0.097  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      10.791  -3.542  -0.289  1.00  0.00           H  
ATOM    715  HG  LEU A 140      11.778  -5.532  -1.126  1.00  0.00           H  
ATOM    716 HD11 LEU A 140       9.803  -6.942  -1.287  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      10.671  -6.925  -2.822  1.00  0.00           H  
ATOM    718 HD13 LEU A 140       9.202  -5.970  -2.630  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      12.001  -4.970  -3.481  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      12.007  -3.517  -2.481  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.559  -3.959  -3.385  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.178  -5.123   2.144  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.136  -5.803   3.000  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.429  -6.822   3.884  1.00  0.00           C  
ATOM    725  O   GLN A 141      11.874  -7.957   4.014  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.893  -4.803   3.841  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.106  -5.409   4.493  1.00  0.00           C  
ATOM    728  CD  GLN A 141      15.025  -6.124   3.515  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      15.686  -7.100   3.870  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.088  -5.639   2.283  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.084  -4.148   2.213  1.00  0.00           H  
ATOM    732  HA  GLN A 141      12.851  -6.314   2.383  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.245  -4.425   4.614  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      13.787  -6.110   5.249  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      14.546  -4.850   2.065  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      15.676  -6.088   1.635  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.311  -6.410   4.467  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.486  -7.301   5.272  1.00  0.00           C  
ATOM    739  C   ILE A 142       8.925  -8.428   4.417  1.00  0.00           C  
ATOM    740  O   ILE A 142       8.893  -9.571   4.841  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.338  -6.533   5.951  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.900  -5.418   6.835  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.481  -7.483   6.765  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.924  -5.901   7.838  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.032  -5.473   4.353  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.103  -7.741   6.043  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.720  -6.097   5.181  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.090  -4.959   7.382  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.090  -8.255   6.114  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.661  -6.937   7.210  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.079  -7.933   7.542  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.301  -5.061   8.400  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.740  -6.381   7.315  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.464  -6.607   8.513  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.488  -8.104   3.216  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.105  -9.119   2.239  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.206 -10.158   2.064  1.00  0.00           C  
ATOM    758  O   CYS A 143       8.940 -11.351   1.925  1.00  0.00           O  
ATOM    759  CB  CYS A 143       7.852  -8.456   0.900  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.617  -7.156   0.966  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.385  -7.154   2.984  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.199  -9.600   2.578  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       7.519  -9.191   0.196  1.00  0.00           H  
ATOM    764  HG  CYS A 143       7.108  -6.163   1.698  1.00  0.00           H  
ATOM    765  N   SER A 144      10.438  -9.684   2.087  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.586 -10.513   1.792  1.00  0.00           C  
ATOM    767  C   SER A 144      12.020 -11.331   3.013  1.00  0.00           C  
ATOM    768  O   SER A 144      12.492 -12.463   2.877  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.742  -9.634   1.301  1.00  0.00           C  
ATOM    770  OG  SER A 144      13.839 -10.413   0.854  1.00  0.00           O  
ATOM    771  H   SER A 144      10.576  -8.739   2.305  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.302 -11.185   1.000  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.073  -8.997   2.109  1.00  0.00           H  
ATOM    774  HG  SER A 144      14.568 -10.324   1.483  1.00  0.00           H  
ATOM    775  N   THR A 145      11.844 -10.770   4.204  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.318 -11.401   5.419  1.00  0.00           C  
ATOM    777  C   THR A 145      11.192 -12.169   6.089  1.00  0.00           C  
ATOM    778  O   THR A 145      11.359 -13.302   6.539  1.00  0.00           O  
ATOM    779  CB  THR A 145      12.867 -10.350   6.393  1.00  0.00           C  
ATOM    780  OG1 THR A 145      11.871  -9.349   6.651  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.119  -9.690   5.838  1.00  0.00           C  
ATOM    782  H   THR A 145      11.362  -9.914   4.274  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.115 -12.080   5.171  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.116 -10.848   7.308  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.150  -8.808   7.399  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.509  -8.989   6.561  1.00  0.00           H  
ATOM    787 HG22 THR A 145      13.874  -9.165   4.924  1.00  0.00           H  
ATOM    788 HG23 THR A 145      14.864 -10.445   5.631  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.048 -11.526   6.132  1.00  0.00           N  
ATOM    790  CA  LYS A 146       8.844 -12.082   6.705  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.024 -12.772   5.638  1.00  0.00           C  
ATOM    792  O   LYS A 146       7.976 -13.997   5.535  1.00  0.00           O  
ATOM    793  CB  LYS A 146       7.989 -10.962   7.258  1.00  0.00           C  
ATOM    794  CG  LYS A 146       7.862 -10.933   8.753  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.031 -10.218   9.365  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.816 -10.016  10.846  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       7.901  -8.880  11.138  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.005 -10.622   5.743  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.096 -12.766   7.498  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.011 -11.051   6.835  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       7.825 -11.943   9.124  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.125  -9.259   8.879  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       9.769  -9.842  11.322  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146       7.799  -8.758  12.167  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146       6.962  -9.057  10.729  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146       8.280  -7.999  10.736  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.405 -11.936   4.825  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.444 -12.399   3.850  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.628 -11.266   3.284  1.00  0.00           C  
ATOM    810  O   GLY A 147       5.716 -10.132   3.764  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.635 -10.971   4.876  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       6.964 -12.886   3.048  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       5.779 -13.107   4.317  1.00  0.00           H  
ATOM    814  N   MET A 148       4.816 -11.574   2.283  1.00  0.00           N  
ATOM    815  CA  MET A 148       3.994 -10.567   1.619  1.00  0.00           C  
ATOM    816  C   MET A 148       3.026  -9.959   2.623  1.00  0.00           C  
ATOM    817  O   MET A 148       2.854  -8.746   2.693  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.176 -11.161   0.455  1.00  0.00           C  
ATOM    819  CG  MET A 148       3.653 -12.515  -0.073  1.00  0.00           C  
ATOM    820  SD  MET A 148       4.764 -12.388  -1.489  1.00  0.00           S  
ATOM    821  CE  MET A 148       5.974 -11.228  -0.871  1.00  0.00           C  
ATOM    822  H   MET A 148       4.760 -12.507   1.995  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.649  -9.793   1.237  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.205 -10.459  -0.367  1.00  0.00           H  
ATOM    825  HG3 MET A 148       2.787 -13.088  -0.370  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.354 -11.576   0.080  1.00  0.00           H  
ATOM    827  HE2 MET A 148       6.787 -11.141  -1.577  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.502 -10.263  -0.739  1.00  0.00           H  
ATOM    829  N   MET A 149       2.425 -10.825   3.424  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.379 -10.422   4.359  1.00  0.00           C  
ATOM    831  C   MET A 149       1.930  -9.512   5.451  1.00  0.00           C  
ATOM    832  O   MET A 149       1.351  -8.469   5.752  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.735 -11.653   4.987  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.072 -12.583   3.979  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.625 -14.070   4.728  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.967 -13.387   5.702  1.00  0.00           C  
ATOM    837  H   MET A 149       2.703 -11.768   3.391  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.628  -9.881   3.803  1.00  0.00           H  
ATOM    839  HB3 MET A 149      -0.010 -11.336   5.700  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.808 -12.877   3.246  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -2.469 -14.182   6.231  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -1.571 -12.677   6.412  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.674 -12.888   5.050  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.056  -9.911   6.032  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.708  -9.125   7.071  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.103  -7.761   6.528  1.00  0.00           C  
ATOM    847  O   ALA A 150       3.998  -6.741   7.215  1.00  0.00           O  
ATOM    848  CB  ALA A 150       4.938  -9.856   7.576  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.460 -10.756   5.754  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.018  -9.001   7.893  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.651  -9.935   6.766  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.666 -10.846   7.911  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.387  -9.310   8.395  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.561  -7.760   5.280  1.00  0.00           N  
ATOM    855  CA  GLY A 151       4.947  -6.534   4.627  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.755  -5.647   4.388  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.811  -4.450   4.631  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.627  -8.606   4.797  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.661  -6.014   5.249  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.408  -6.772   3.680  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.671  -6.249   3.924  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.426  -5.556   3.696  1.00  0.00           C  
ATOM    863  C   ALA A 152       0.998  -4.785   4.942  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.578  -3.635   4.856  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.369  -6.564   3.296  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.712  -7.197   3.703  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.575  -4.876   2.870  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.600  -6.951   2.310  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.600  -6.091   3.283  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.368  -7.377   4.006  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.141  -5.417   6.099  1.00  0.00           N  
ATOM    872  CA  GLU A 153       0.795  -4.790   7.372  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.769  -3.675   7.742  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.474  -2.861   8.614  1.00  0.00           O  
ATOM    875  CB  GLU A 153       0.731  -5.834   8.481  1.00  0.00           C  
ATOM    876  CG  GLU A 153      -0.417  -6.805   8.301  1.00  0.00           C  
ATOM    877  CD  GLU A 153      -0.512  -7.822   9.416  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       0.189  -8.851   9.358  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -1.303  -7.602  10.356  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.480  -6.340   6.098  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.194  -4.346   7.261  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.608  -5.333   9.430  1.00  0.00           H  
ATOM    883  HG3 GLU A 153      -0.287  -7.328   7.358  1.00  0.00           H  
ATOM    884  N   LYS A 154       2.931  -3.636   7.110  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.842  -2.518   7.321  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.501  -1.410   6.336  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.557  -0.229   6.658  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.300  -2.948   7.155  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.297  -1.960   7.751  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.004  -1.690   9.222  1.00  0.00           C  
ATOM    891  CE  LYS A 154       5.768  -0.209   9.485  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       7.013   0.594   9.351  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.178  -4.359   6.483  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.689  -2.151   8.323  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.511  -3.043   6.101  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.236  -1.029   7.206  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       6.844  -2.019   9.810  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       5.381  -0.094  10.486  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       7.429   0.469   8.398  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       7.712   0.292  10.059  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       6.809   1.603   9.493  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.143  -1.835   5.139  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.685  -0.986   4.067  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.528  -0.118   4.492  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.644   1.097   4.507  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.254  -1.948   2.983  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.862  -1.364   1.662  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.987  -0.533   1.069  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.471  -2.499   0.741  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.197  -2.793   4.946  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.485  -0.357   3.723  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.395  -2.495   3.360  1.00  0.00           H  
ATOM    913  HG  LEU A 155       1.012  -0.740   1.817  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.877  -1.136   0.987  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       3.184   0.315   1.707  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       2.697  -0.187   0.090  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.484  -2.319   0.345  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.471  -3.433   1.308  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.181  -2.567  -0.071  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.431  -0.756   4.850  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.726  -0.060   5.400  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.268   1.033   6.392  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.700   2.169   6.287  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.661  -1.098   6.068  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.878  -2.015   6.951  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.747  -0.462   6.881  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.391  -1.734   4.727  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.277   0.416   4.582  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.122  -1.690   5.290  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.265  -1.422   7.602  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.252  -2.651   6.343  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.552  -2.620   7.537  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.650  -0.409   6.300  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.433   0.525   7.174  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.914  -1.071   7.758  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.683   0.723   7.281  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.194   1.719   8.232  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.037   2.814   7.563  1.00  0.00           C  
ATOM    939  O   GLU A 157       1.909   3.983   7.900  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.011   1.056   9.335  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.196   0.113  10.191  1.00  0.00           C  
ATOM    942  CD  GLU A 157       1.874  -0.193  11.510  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       1.699   0.594  12.467  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       2.597  -1.203  11.597  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.039  -0.187   7.309  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.334   2.189   8.684  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.423   1.823   9.974  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.053  -0.806   9.650  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.913   2.434   6.641  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.722   3.397   5.885  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.841   4.366   5.108  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.172   5.541   4.954  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.673   2.649   4.956  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.176   2.108   5.792  1.00  0.00           S  
ATOM    955  H   CYS A 158       3.027   1.473   6.460  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.316   3.969   6.585  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.956   3.281   4.139  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.819   3.198   6.199  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.715   3.873   4.632  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.739   4.691   3.958  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.010   5.577   4.950  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.274   6.738   4.665  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.214   3.790   3.187  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.375   3.286   1.860  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.646   2.491   2.060  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.630   2.479   1.065  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.543   2.915   4.706  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.267   5.317   3.259  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.115   4.346   2.972  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.642   4.142   1.282  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.373   3.109   2.575  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       2.041   2.191   1.100  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.434   1.615   2.654  1.00  0.00           H  
ATOM    974 HD21 LEU A 159      -0.107   1.781   0.427  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.231   3.141   0.457  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.271   1.933   1.744  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.283   5.028   6.119  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.745   5.828   7.241  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.275   6.911   7.600  1.00  0.00           C  
ATOM    980  O   LEU A 160      -0.086   8.000   8.051  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.980   4.891   8.411  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -1.980   3.797   8.093  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -2.059   2.745   9.148  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -3.341   4.348   7.848  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.227   4.038   6.228  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.677   6.296   6.963  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -1.337   5.452   9.247  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -1.681   3.303   7.190  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -2.332   1.832   8.647  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.817   3.010   9.871  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -1.108   2.630   9.638  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -3.736   4.775   8.756  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -3.958   3.529   7.534  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.300   5.098   7.073  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.550   6.604   7.385  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.628   7.543   7.632  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.722   8.589   6.523  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.260   9.679   6.731  1.00  0.00           O  
ATOM    999  CB  ARG A 161       3.948   6.789   7.742  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.141   6.061   9.056  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       5.573   5.587   9.190  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       6.510   6.714   9.228  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       7.823   6.597   9.434  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       8.375   5.404   9.609  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       8.589   7.682   9.459  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.777   5.702   7.064  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.431   8.040   8.567  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.763   7.478   7.613  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       3.481   5.207   9.087  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       5.803   4.963   8.339  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       6.131   7.612   9.092  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       7.805   4.576   9.585  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       9.363   5.318   9.754  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       8.184   8.589   9.322  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       9.577   7.599   9.613  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.213   8.251   5.347  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.244   9.158   4.215  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.099  10.170   4.310  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.064   9.903   4.928  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.158   8.374   2.900  1.00  0.00           C  
ATOM   1021  OG  SER A 162       3.044   8.910   1.930  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.806   7.367   5.236  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.179   9.690   4.242  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.152   8.440   2.521  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.849   9.217   2.367  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.297  11.340   3.718  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.278  12.385   3.716  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.099  12.747   2.286  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.878  13.668   2.047  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.779  13.633   4.454  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       1.769  14.447   3.640  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       2.888  13.954   3.383  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       1.435  15.590   3.260  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.155  11.510   3.272  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.595  12.001   4.222  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       1.263  13.329   5.372  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.458  12.005   1.343  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.238  12.254  -0.066  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -0.977  11.467  -0.562  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -0.958  10.242  -0.613  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.527  11.910  -0.830  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.362  11.636  -2.315  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.680  11.779  -3.078  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       3.120  13.232  -3.251  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       3.706  13.813  -2.010  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.032  11.256   1.602  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.033  13.307  -0.183  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.965  11.031  -0.378  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.645  12.309  -2.725  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.565  11.331  -4.056  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       2.261  13.819  -3.539  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       4.382  13.144  -1.584  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       2.959  14.021  -1.319  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       4.208  14.696  -2.232  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -2.036  12.207  -0.897  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.325  11.665  -1.351  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.224  10.489  -2.307  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.165   9.711  -2.436  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.106  12.750  -2.051  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -3.330  13.326  -3.197  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -3.884  14.635  -3.711  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -4.987  14.631  -4.296  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -3.217  15.675  -3.541  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.966  13.176  -0.792  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.867  11.371  -0.494  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -4.328  13.539  -1.355  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.320  12.608  -4.006  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.125  10.410  -3.020  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -1.921   9.359  -3.996  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.906   7.969  -3.385  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.383   7.046  -4.010  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.616   9.552  -4.759  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.725  10.573  -5.872  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -0.516  11.765  -5.655  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -1.040  10.112  -7.072  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.442  11.097  -2.899  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.738   9.417  -4.699  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.327   8.601  -5.182  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -1.183   9.147  -7.178  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -1.114  10.754  -7.811  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.391   7.817  -2.167  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.068   6.480  -1.640  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.216   5.450  -1.690  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -1.945   4.292  -1.965  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.448   6.542  -0.234  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.320   7.059   0.884  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.274   8.301   1.449  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.326   6.336   1.602  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.196   8.396   2.462  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.852   7.202   2.576  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.837   5.044   1.510  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.861   6.810   3.447  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.834   4.658   2.371  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.336   5.534   3.332  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.222   8.612  -1.609  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.296   6.094  -2.302  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.424   7.179  -0.282  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.608   9.090   1.131  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.355   9.189   3.013  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.471   4.354   0.773  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.261   7.475   4.195  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.235   3.658   2.311  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.119   5.181   3.990  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.495   5.811  -1.445  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.599   4.842  -1.494  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.961   4.506  -2.931  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.226   3.359  -3.279  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.766   5.570  -0.806  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.202   6.861  -0.312  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -3.983   7.145  -1.117  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.363   3.932  -0.959  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.143   4.973   0.018  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -4.947   6.770   0.734  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.258   7.687  -0.528  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.944   5.534  -3.753  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.226   5.419  -5.176  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.155   4.584  -5.843  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.438   3.658  -6.582  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.244   6.819  -5.761  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.316   7.676  -5.127  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.921   9.132  -5.013  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.958   9.893  -4.212  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -6.626  11.335  -4.099  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.712   6.414  -3.387  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.193   4.956  -5.310  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.427   6.762  -6.823  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.526   7.287  -4.136  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.851   9.561  -6.002  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -7.008   9.458  -3.221  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -7.337  11.826  -3.520  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -6.607  11.773  -5.042  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -5.696  11.454  -3.659  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.928   4.940  -5.537  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.749   4.247  -5.982  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.712   2.829  -5.429  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.303   1.904  -6.114  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.523   5.063  -5.539  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.229   6.085  -6.501  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.678   4.191  -5.313  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.804   5.725  -4.967  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.759   4.199  -7.063  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.768   5.544  -4.601  1.00  0.00           H  
ATOM   1143  HG1 THR A 170       0.149   5.680  -7.293  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.872   3.603  -6.199  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.483   3.535  -4.480  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.536   4.810  -5.096  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.154   2.681  -4.194  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.325   1.383  -3.566  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.189   0.505  -4.463  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.747  -0.534  -4.944  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.000   1.606  -2.210  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.784   0.550  -1.136  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.438   0.997   0.157  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -3.351  -0.775  -1.575  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.370   3.479  -3.672  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.358   0.917  -3.421  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.063   1.700  -2.377  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.724   0.427  -0.958  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.279   2.057   0.292  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.995   0.465   0.983  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.498   0.792   0.118  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -3.037  -1.548  -0.892  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.985  -0.998  -2.568  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -4.430  -0.720  -1.591  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.403   0.965  -4.728  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.364   0.202  -5.489  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.986   0.115  -6.970  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.281  -0.882  -7.620  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.757   0.811  -5.305  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.544   0.920  -6.595  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -9.012   1.234  -6.356  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -9.794   1.195  -7.660  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172     -11.239   1.478  -7.459  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.663   1.851  -4.404  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.375  -0.796  -5.086  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.646   1.797  -4.887  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.461  -0.014  -7.111  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.095   2.220  -5.924  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.687   0.214  -8.098  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -11.637   0.832  -6.748  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172     -11.757   1.355  -8.352  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172     -11.371   2.454  -7.130  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.332   1.142  -7.507  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.967   1.136  -8.918  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.790   0.215  -9.151  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.735  -0.502 -10.135  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.681   2.546  -9.450  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.387   3.193  -9.023  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -1.211   2.743  -9.872  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -2.518   4.710  -9.048  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.105   1.920  -6.949  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.803   0.744  -9.450  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -4.478   3.185  -9.120  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.205   2.879  -8.024  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -0.795   1.844  -9.441  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -0.460   3.518  -9.891  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -1.547   2.539 -10.879  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -3.275   5.018  -8.343  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -2.799   5.029 -10.041  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.572   5.158  -8.783  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.845   0.250  -8.238  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.721  -0.673  -8.270  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.242  -2.100  -8.190  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.698  -3.028  -8.792  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.234  -0.396  -7.125  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.895   0.937  -7.535  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.190  -0.530  -9.201  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.520   0.647  -7.131  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.115  -1.010  -7.234  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.251  -0.628  -6.188  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.328  -2.247  -7.450  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -3.009  -3.508  -7.310  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.763  -3.875  -8.566  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.812  -5.034  -8.944  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.971  -3.428  -6.153  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.304  -3.352  -4.803  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.329  -3.116  -3.735  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.542  -4.620  -4.538  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.678  -1.472  -6.965  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.277  -4.266  -7.101  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.592  -4.299  -6.172  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.609  -2.529  -4.795  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.784  -2.153  -3.886  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.845  -3.143  -2.772  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -5.085  -3.884  -3.786  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.899  -4.484  -3.684  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.950  -4.860  -5.407  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.242  -5.421  -4.346  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.361  -2.888  -9.205  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.093  -3.129 -10.429  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.097  -3.457 -11.538  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.410  -4.176 -12.485  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -5.970  -1.921 -10.785  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.258  -0.834 -11.545  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.179   0.287 -11.969  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.514   1.142 -11.127  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.580   0.314 -13.153  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.316  -1.974  -8.837  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.726  -3.990 -10.268  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.341  -1.486  -9.873  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.821  -1.273 -12.414  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -2.884  -2.929 -11.384  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -1.755  -3.282 -12.248  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.502  -4.791 -12.184  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.400  -5.461 -13.210  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.461  -2.575 -11.802  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.334  -1.072 -12.037  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -0.932  -0.610 -13.343  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.345  -0.153 -13.107  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -3.015   0.283 -14.361  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.754  -2.264 -10.668  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -1.994  -2.999 -13.259  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177       0.379  -3.063 -12.276  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177       0.715  -0.810 -12.023  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -0.933  -1.429 -14.047  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -2.325   0.675 -12.405  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -3.003  -0.485 -15.060  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -2.522   1.108 -14.760  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -4.002   0.548 -14.170  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.419  -5.320 -10.962  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.115  -6.737 -10.750  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.384  -7.583 -10.699  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.321  -8.809 -10.577  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.329  -6.929  -9.450  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -1.072  -6.454  -8.214  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.440  -6.926  -6.918  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.544  -8.137  -6.611  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       0.146  -6.097  -6.199  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.549  -4.738 -10.178  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.508  -7.071 -11.578  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.599  -6.383  -9.518  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -2.084  -6.826  -8.259  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.531  -6.912 -10.793  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.841  -7.559 -10.695  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.027  -8.215  -9.327  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.725  -9.220  -9.196  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.044  -8.599 -11.798  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.103  -8.023 -13.210  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -3.716  -7.810 -13.799  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -2.990  -9.073 -13.945  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -1.664  -9.177 -14.009  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -0.896  -8.093 -13.940  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -1.108 -10.374 -14.141  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.496  -5.942 -10.919  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.589  -6.787 -10.806  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -5.964  -9.126 -11.605  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -5.620  -7.075 -13.178  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.157  -7.157 -13.145  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -3.531  -9.895 -13.998  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -1.310  -7.180 -13.838  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179       0.103  -8.182 -13.986  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -1.685 -11.196 -14.189  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -0.110 -10.467 -14.197  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.390  -7.638  -8.317  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.499  -8.126  -6.944  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -5.923  -7.970  -6.452  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.588  -6.980  -6.750  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.575  -7.338  -6.025  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.429  -7.973  -4.655  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.292  -7.821  -3.789  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.314  -8.652  -4.435  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.834  -6.852  -8.501  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.223  -9.166  -6.922  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -3.973  -6.343  -5.899  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.648  -8.702  -5.165  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.192  -9.076  -3.557  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.376  -8.940  -5.673  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.745  -8.958  -5.189  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.037  -7.789  -4.254  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.184  -7.390  -4.116  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.040 -10.277  -4.473  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.056 -11.494  -5.386  1.00  0.00           C  
ATOM   1313  CD  LYS A 181      -9.152 -11.394  -6.436  1.00  0.00           C  
ATOM   1314  CE  LYS A 181      -9.232 -12.657  -7.279  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -10.289 -12.565  -8.320  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.770  -9.665  -5.413  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.395  -8.879  -6.047  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -9.004 -10.202  -3.991  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.223 -12.378  -4.788  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -8.943 -10.554  -7.082  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181      -9.450 -13.493  -6.631  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -10.272 -13.413  -8.921  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -10.135 -11.729  -8.917  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -11.227 -12.491  -7.876  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.010  -7.226  -3.618  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.232  -6.158  -2.646  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.772  -4.903  -3.308  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.547  -4.170  -2.696  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.967  -5.809  -1.871  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.234  -4.847  -0.750  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.932  -5.258   0.365  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.793  -3.541  -0.809  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.184  -4.390   1.400  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -6.042  -2.664   0.221  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.739  -3.089   1.329  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.093  -7.533  -3.806  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -7.975  -6.513  -1.948  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.252  -5.357  -2.540  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.286  -6.266   0.417  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.252  -3.205  -1.674  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.732  -4.726   2.268  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.691  -1.645   0.161  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.936  -2.404   2.139  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.358  -4.643  -4.547  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.916  -3.529  -5.317  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.454  -3.553  -5.313  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.103  -2.526  -5.513  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.390  -3.567  -6.754  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.752  -4.773  -7.403  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.627  -5.184  -4.938  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.587  -2.612  -4.850  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -6.311  -3.493  -6.737  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -7.251  -5.512  -7.024  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.026  -4.731  -5.068  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.472  -4.897  -5.025  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.034  -4.497  -3.658  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.112  -3.909  -3.569  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.834  -6.353  -5.329  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.152  -6.889  -6.578  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.595  -8.291  -6.950  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.321  -8.925  -6.159  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -11.222  -8.761  -8.047  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.456  -5.513  -4.913  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.905  -4.262  -5.782  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -12.903  -6.430  -5.463  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.087  -6.900  -6.403  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.292  -4.807  -2.598  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.756  -4.562  -1.232  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.440  -3.142  -0.773  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.115  -2.605   0.099  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.122  -5.551  -0.244  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.444  -7.030  -0.470  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.497  -7.654  -1.476  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -11.402  -7.790   0.848  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.409  -5.208  -2.736  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -12.825  -4.699  -1.220  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.447  -5.285   0.751  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -12.442  -7.111  -0.869  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.570  -7.126  -2.418  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -10.761  -8.690  -1.623  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185      -9.485  -7.591  -1.104  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.235  -7.484   1.465  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -10.469  -7.576   1.369  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -11.471  -8.848   0.654  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.416  -2.551  -1.359  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.914  -1.248  -0.932  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.725  -0.107  -1.550  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.838  -0.003  -2.773  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.438  -1.154  -1.322  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.748   0.097  -0.869  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -6.976   0.915  -1.640  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.749   0.673   0.449  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.501   1.959  -0.896  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -6.957   1.837   0.385  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.337   0.331   1.675  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -6.741   2.651   1.489  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.111   1.149   2.764  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.318   2.293   2.659  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.969  -3.008  -2.105  1.00  0.00           H  
ATOM   1400  HA  TRP A 186      -9.999  -1.186   0.147  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.359  -1.203  -2.400  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.774   0.752  -2.687  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -5.927   2.676  -1.231  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -8.964  -0.548   1.781  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.131   3.532   1.442  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.535   0.897   3.725  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.176   2.912   3.537  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.312   0.729  -0.694  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.122   1.847  -1.135  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.267   3.075  -1.427  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -10.729   3.703  -0.512  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.179   2.249  -0.081  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -14.187   1.126   0.192  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -13.922   3.487  -0.555  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -13.606  -0.143   0.762  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.227   0.573   0.266  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.641   1.553  -2.030  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.664   2.497   0.836  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.696   0.876  -0.727  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.233   4.130  -1.081  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -14.329   4.014   0.295  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.722   3.197  -1.218  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -13.173   0.059   1.729  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -12.841  -0.510   0.092  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -14.387  -0.883   0.862  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.129   3.397  -2.698  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.570   4.672  -3.106  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.558   5.412  -3.997  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.166   4.818  -4.888  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.259   4.514  -3.881  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.690   5.862  -4.240  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.261   3.705  -3.090  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.389   2.752  -3.384  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.370   5.257  -2.217  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.463   3.999  -4.793  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.853   5.726  -4.907  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.359   6.364  -3.343  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.447   6.455  -4.729  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.242   2.688  -3.459  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.546   3.710  -2.049  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.280   4.151  -3.198  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.718   6.695  -3.759  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.524   7.528  -4.633  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.668   8.068  -5.765  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.775   8.889  -5.548  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.187   8.680  -3.874  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.378   8.254  -3.029  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -13.998   7.762  -1.645  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -12.796   7.581  -1.377  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -14.908   7.578  -0.806  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.285   7.093  -2.979  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.294   6.903  -5.058  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.523   9.418  -4.587  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -14.893   7.457  -3.549  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -11.937   7.582  -6.965  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.186   7.987  -8.145  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -11.505   9.430  -8.513  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -10.761  10.330  -8.079  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -11.477   7.046  -9.322  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -12.953   6.740  -9.514  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -13.187   5.813 -10.693  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -14.651   5.422 -10.815  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -15.119   4.631  -9.646  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -12.511   9.669  -9.210  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -12.673   6.939  -7.061  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.137   7.921  -7.899  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -10.957   6.114  -9.159  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -13.483   7.666  -9.685  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -12.595   4.920 -10.557  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -14.780   4.834 -11.713  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -16.111   4.345  -9.780  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -15.048   5.194  -8.775  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -14.540   3.773  -9.537  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A  95     -11.564  21.525   2.363  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -11.629  20.731   1.137  1.00  0.00           C  
ATOM      3  C   LYS A  95     -10.346  19.941   0.902  1.00  0.00           C  
ATOM      4  O   LYS A  95      -9.253  20.367   1.284  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -11.970  21.609  -0.079  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -13.408  22.130  -0.084  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -13.657  23.139   1.030  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -15.142  23.417   1.235  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -15.958  22.174   1.241  1.00  0.00           N  
ATOM     10  H   LYS A  95     -12.110  21.249   3.127  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -12.431  20.019   1.271  1.00  0.00           H  
ATOM     12  HB3 LYS A  95     -11.815  21.032  -0.979  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -14.079  21.294   0.047  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -13.165  24.065   0.768  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -15.488  24.063   0.442  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -15.617  21.521   1.973  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -15.898  21.700   0.318  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -16.954  22.400   1.435  1.00  0.00           H  
ATOM     19  N   LYS A  96     -10.502  18.780   0.269  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -9.417  17.833   0.057  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.849  17.306   1.367  1.00  0.00           C  
ATOM     22  O   LYS A  96      -9.127  17.831   2.446  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -8.304  18.441  -0.796  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -8.256  17.861  -2.193  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -9.462  18.272  -3.005  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -9.467  19.770  -3.243  1.00  0.00           C  
ATOM     27  NZ  LYS A  96     -10.693  20.222  -3.953  1.00  0.00           N  
ATOM     28  H   LYS A  96     -11.384  18.554  -0.085  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -9.834  16.996  -0.483  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -7.358  18.263  -0.322  1.00  0.00           H  
ATOM     31  HG3 LYS A  96      -8.248  16.787  -2.113  1.00  0.00           H  
ATOM     32  HD3 LYS A  96     -10.350  17.995  -2.460  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -8.602  20.027  -3.837  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96     -10.648  21.244  -4.133  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96     -11.537  20.020  -3.381  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96     -10.783  19.728  -4.864  1.00  0.00           H  
ATOM     37  N   ILE A  97      -8.085  16.228   1.253  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.387  15.611   2.387  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.345  14.805   3.273  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.949  13.818   3.893  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.637  16.648   3.253  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.672  17.468   2.405  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.891  15.972   4.396  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -4.835  16.635   1.482  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.996  15.818   0.362  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.650  14.940   1.982  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -7.363  17.306   3.669  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -5.011  18.004   3.055  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.575  15.348   4.956  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -5.475  16.725   5.048  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.094  15.363   3.997  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -4.310  17.275   0.789  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.490  15.978   0.943  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.125  16.057   2.056  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.605  15.217   3.312  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.609  14.564   4.136  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.738  13.096   3.770  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.757  12.224   4.642  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.957  15.256   3.958  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.885  16.768   4.061  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -13.227  17.429   3.849  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -13.741  17.392   2.709  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -13.767  18.005   4.816  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.868  15.993   2.775  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.303  14.640   5.166  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.632  14.899   4.717  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -11.198  17.135   3.313  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.824  12.824   2.478  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.935  11.469   2.009  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.648  10.693   2.252  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.675   9.473   2.353  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -11.285  11.489   0.539  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -12.169  10.350   0.112  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.171  10.847  -0.894  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -14.421  11.363  -0.213  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -15.097  10.316   0.598  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.850  13.556   1.818  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.733  10.996   2.554  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -10.374  11.448  -0.039  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -12.693   9.973   0.973  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -13.430  10.052  -1.574  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -15.105  11.727  -0.965  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -15.192   9.440   0.048  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -16.044  10.642   0.880  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -14.542  10.115   1.462  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.531  11.405   2.375  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.253  10.766   2.702  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.354  10.195   4.087  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.985   9.058   4.321  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -6.071  11.746   2.662  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.516  12.106   1.283  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.645  12.494   0.341  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.491  13.221   1.434  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.574  12.379   2.277  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -7.084   9.958   2.001  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.266  11.319   3.243  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -5.006  11.250   0.860  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -7.200  11.601   0.076  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -6.248  12.948  -0.547  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -7.305  13.189   0.837  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -4.216  13.599   0.465  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.611  12.831   1.932  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.911  14.018   2.025  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.885  11.009   4.989  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.164  10.583   6.355  1.00  0.00           C  
ATOM    106  C   GLU A 101      -8.943   9.291   6.354  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.694   8.394   7.163  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -8.979  11.634   7.090  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.159  12.841   7.515  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -7.047  12.455   8.473  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -7.357  11.955   9.575  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -5.858  12.626   8.125  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.097  11.932   4.719  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.227  10.435   6.866  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.407  11.180   7.975  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.809  13.550   8.005  1.00  0.00           H  
ATOM    117  N   GLU A 102      -9.893   9.214   5.444  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.694   8.030   5.294  1.00  0.00           C  
ATOM    119  C   GLU A 102      -9.854   6.884   4.790  1.00  0.00           C  
ATOM    120  O   GLU A 102      -9.806   5.853   5.419  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.867   8.300   4.392  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.690   9.459   4.906  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -13.961   9.669   4.112  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -13.905  10.297   3.035  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -15.030   9.205   4.565  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.062   9.987   4.861  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.070   7.772   6.264  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.488   7.418   4.357  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.085  10.365   4.862  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.176   7.082   3.675  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.212   6.110   3.174  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.300   5.600   4.310  1.00  0.00           C  
ATOM    133  O   TYR A 103      -6.962   4.425   4.348  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.360   6.727   2.060  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.144   7.387   0.932  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.359   6.878   0.510  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.650   8.511   0.277  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.064   7.460  -0.524  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.347   9.101  -0.757  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.552   8.572  -1.155  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.240   9.151  -2.194  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.350   7.892   3.154  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.758   5.272   2.766  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.757   5.957   1.617  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.750   6.013   0.999  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.700   8.921   0.585  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.016   7.047  -0.828  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -7.944   9.974  -1.251  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.152   9.307  -1.929  1.00  0.00           H  
ATOM    150  N   ARG A 104      -6.921   6.482   5.246  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.064   6.095   6.374  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.768   5.110   7.285  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.330   3.976   7.453  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.661   7.294   7.235  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -5.177   8.493   6.441  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.711   9.627   7.337  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -3.362   9.403   7.849  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -2.613  10.352   8.407  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -3.115  11.570   8.604  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -1.367  10.076   8.782  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.217   7.415   5.168  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.175   5.632   5.976  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -4.866   6.983   7.894  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -5.984   8.847   5.818  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -5.393   9.713   8.171  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -2.986   8.499   7.752  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.066  11.779   8.335  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -2.549  12.290   9.016  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -0.989   9.150   8.643  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -0.794  10.785   9.199  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.854   5.552   7.897  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.519   4.736   8.890  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.102   3.509   8.227  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.062   2.414   8.770  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.538   5.583   9.697  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.018   5.717   9.276  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -11.173   6.465   7.980  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.731   4.383   9.239  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.213   6.440   7.674  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -7.750   4.397   9.570  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.126   6.585   9.703  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -11.513   6.306  10.027  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -10.798   7.478   8.104  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.218   6.497   7.706  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -10.612   5.964   7.207  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.084   4.132  10.228  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.035   3.632   8.902  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.567   4.436   8.558  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.587   3.711   7.027  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.138   2.648   6.204  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.080   1.570   5.962  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.363   0.375   6.031  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.584   3.247   4.872  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.900   2.754   4.289  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.611   3.915   3.604  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.638   1.638   3.295  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.588   4.635   6.678  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -10.985   2.229   6.725  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.807   3.052   4.148  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.533   2.376   5.078  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.918   4.428   2.947  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.973   4.609   4.351  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.444   3.539   3.028  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.231   0.778   3.806  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -10.929   1.989   2.565  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.558   1.363   2.802  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.866   2.020   5.658  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.697   1.147   5.534  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.543   0.273   6.773  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.270  -0.924   6.687  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.451   2.018   5.381  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.289   1.400   4.622  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.687   1.114   3.203  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.097   2.316   4.641  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.753   2.981   5.467  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.817   0.526   4.662  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.106   2.273   6.369  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -4.007   0.475   5.087  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.307   0.239   3.180  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -3.802   0.955   2.608  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -5.238   1.955   2.808  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.753   2.438   5.655  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.379   3.270   4.239  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.307   1.891   4.040  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.735   0.898   7.925  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.613   0.230   9.213  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.815  -0.684   9.463  1.00  0.00           C  
ATOM    228  O   LYS A 108      -7.773  -1.575  10.309  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.522   1.279  10.319  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.337   2.237  10.193  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.551   3.452  11.084  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -4.871   4.693  10.536  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -4.980   5.841  11.472  1.00  0.00           N  
ATOM    234  H   LYS A 108      -6.972   1.850   7.906  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.709  -0.360   9.205  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.443   0.770  11.269  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.206   2.557   9.157  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -5.150   3.239  12.064  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -5.343   4.963   9.598  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -4.570   6.693  11.041  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -4.472   5.636  12.357  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -5.978   6.030  11.695  1.00  0.00           H  
ATOM    243  N   ARG A 109      -8.891  -0.438   8.732  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.099  -1.255   8.816  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.893  -2.548   8.061  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.077  -3.642   8.595  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.283  -0.508   8.205  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.027   0.413   9.150  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.112   1.070  10.173  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -11.854   1.794  11.205  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.376   2.053  12.421  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.184   1.586  12.784  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.091   2.768  13.279  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.870   0.313   8.098  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.300  -1.471   9.853  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -11.984  -1.233   7.819  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.794  -0.149   9.663  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.472   1.767   9.655  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -12.753   2.122  10.965  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.644   1.035  12.148  1.00  0.00           H  
ATOM    261 HH12 ARG A 109      -9.818   1.790  13.697  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -12.995   3.122  13.015  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -11.736   2.953  14.200  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.502  -2.401   6.807  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.224  -3.531   5.939  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.876  -4.169   6.258  1.00  0.00           C  
ATOM    267  O   LEU A 110      -7.202  -4.632   5.360  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -9.236  -3.091   4.471  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.274  -3.783   3.586  1.00  0.00           C  
ATOM    270  CD1 LEU A 110     -11.680  -3.497   4.049  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -10.109  -3.354   2.146  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.413  -1.488   6.447  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.997  -4.267   6.085  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.259  -3.288   4.056  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.128  -4.846   3.635  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -11.911  -2.458   3.863  1.00  0.00           H  
ATOM    277 HD12 LEU A 110     -11.760  -3.708   5.104  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -12.362  -4.128   3.500  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -10.938  -3.722   1.564  1.00  0.00           H  
ATOM    280 HD22 LEU A 110      -9.187  -3.758   1.757  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -10.083  -2.277   2.094  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.479  -4.183   7.528  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.215  -4.809   7.924  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.158  -6.296   7.542  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.155  -6.737   6.976  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -5.950  -4.630   9.422  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.340  -3.283   9.777  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -3.830  -3.231   9.591  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -3.139  -2.475  10.277  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -3.302  -4.034   8.679  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.047  -3.771   8.212  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.432  -4.301   7.381  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.274  -5.405   9.752  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -5.566  -3.066  10.811  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -3.902  -4.617   8.170  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -2.333  -4.017   8.557  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.207  -7.102   7.844  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.268  -8.504   7.407  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.155  -8.635   5.898  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.278  -9.337   5.398  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.645  -8.960   7.890  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -8.916  -8.093   9.060  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.401  -6.751   8.643  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.500  -9.103   7.871  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.613 -10.004   8.162  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.380  -8.452   9.925  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.135  -6.158   9.503  1.00  0.00           H  
ATOM    308  N   GLU A 113      -8.025  -7.940   5.179  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.991  -7.940   3.727  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.624  -7.477   3.236  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.093  -7.999   2.278  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.096  -7.052   3.188  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.436  -7.398   3.806  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.698  -8.895   3.862  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.642  -9.563   2.812  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -10.965  -9.409   4.968  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.714  -7.415   5.637  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.179  -8.946   3.382  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.173  -7.170   2.123  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.220  -6.926   3.237  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.035  -6.523   3.933  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.753  -5.975   3.535  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.668  -7.049   3.561  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.187  -7.451   2.509  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.365  -4.777   4.413  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.537  -3.768   3.681  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.193  -3.973   3.463  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.118  -2.622   3.193  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.439  -3.050   2.766  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.375  -1.697   2.502  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -2.033  -1.908   2.284  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.484  -6.162   4.730  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.851  -5.630   2.517  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.797  -5.122   5.262  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.735  -4.866   3.836  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.170  -2.449   3.362  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.389  -3.226   2.597  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.850  -0.809   2.127  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.449  -1.181   1.738  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.320  -7.563   4.738  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.164  -8.454   4.838  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.317  -9.696   3.955  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.360 -10.141   3.333  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.864  -8.871   6.285  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.538 -10.148   6.771  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.973  -9.914   7.199  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.624 -11.207   7.667  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -4.002 -11.727   8.912  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.840  -7.341   5.542  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.312  -7.894   4.481  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.165  -8.065   6.938  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.981 -10.534   7.613  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.531  -9.520   6.362  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -4.520 -11.946   6.889  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -4.097 -11.033   9.681  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -2.992 -11.915   8.757  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -4.465 -12.610   9.203  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.531 -10.221   3.867  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.755 -11.509   3.224  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.965 -11.379   1.708  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.853 -12.361   0.971  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.957 -12.234   3.871  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -4.989 -13.613   3.483  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.268 -11.565   3.495  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.294  -9.732   4.247  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.876 -12.110   3.395  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.847 -12.175   4.945  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -5.221 -13.680   2.547  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.227 -11.255   2.462  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.419 -10.697   4.127  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.082 -12.262   3.634  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.264 -10.175   1.247  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.500  -9.932  -0.172  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.276  -9.285  -0.810  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.784  -9.730  -1.847  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.708  -9.032  -0.330  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.983  -9.655   0.191  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.817 -10.172  -0.932  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.230 -11.351  -1.580  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -7.913 -12.454  -1.889  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.180 -12.582  -1.517  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -7.317 -13.437  -2.552  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.324  -9.424   1.876  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.712 -10.873  -0.656  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.843  -8.803  -1.376  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -7.544  -8.910   0.737  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -7.890  -9.381  -1.651  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.278 -11.299  -1.831  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.631 -11.855  -0.994  1.00  0.00           H  
ATOM    390 HH12 ARG A 117      -9.698 -13.404  -1.768  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -6.351 -13.352  -2.822  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -7.827 -14.267  -2.796  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.809  -8.230  -0.164  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.643  -7.475  -0.579  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.400  -8.342  -0.744  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.057  -9.129   0.139  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.347  -6.411   0.485  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.495  -5.419   0.561  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.036  -5.697   0.213  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.601  -4.575  -0.659  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.278  -7.928   0.642  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.866  -6.973  -1.506  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.259  -6.908   1.434  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.345  -4.770   1.407  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.185  -4.928  -0.519  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.690  -6.406  -0.155  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.324  -5.255   1.129  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.303  -5.015  -1.352  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.631  -4.521  -1.108  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.931  -3.587  -0.378  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.269  -8.190  -1.875  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.611  -8.719  -2.036  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.575  -7.559  -2.223  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.788  -7.086  -3.336  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.731  -9.694  -3.220  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.739 -10.846  -3.063  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.157 -10.222  -3.307  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.014 -11.716  -1.861  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.151  -7.713  -2.621  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.872  -9.246  -1.130  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.514  -9.156  -4.130  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.783 -11.471  -3.937  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.493 -10.519  -2.317  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.805  -9.446  -3.689  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.187 -11.075  -3.968  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.132 -12.294  -1.625  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.267 -11.088  -1.022  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.836 -12.381  -2.077  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.142  -7.067  -1.112  1.00  0.00           N  
ATOM    430  CA  PRO A 120       4.006  -5.867  -1.083  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.344  -6.022  -1.796  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.328  -5.376  -1.448  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.250  -5.644   0.400  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.182  -6.406   1.081  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.943  -7.608   0.237  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.492  -5.011  -1.490  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.189  -4.590   0.623  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.287  -5.808   1.144  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.936  -7.977   0.365  1.00  0.00           H  
ATOM    440  N   THR A 121       5.382  -6.900  -2.749  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.492  -6.981  -3.668  1.00  0.00           C  
ATOM    442  C   THR A 121       6.008  -6.615  -5.063  1.00  0.00           C  
ATOM    443  O   THR A 121       6.796  -6.353  -5.967  1.00  0.00           O  
ATOM    444  CB  THR A 121       7.124  -8.385  -3.660  1.00  0.00           C  
ATOM    445  OG1 THR A 121       6.125  -9.381  -3.914  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.787  -8.665  -2.319  1.00  0.00           C  
ATOM    447  H   THR A 121       4.644  -7.528  -2.831  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.238  -6.265  -3.354  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.877  -8.432  -4.435  1.00  0.00           H  
ATOM    450  HG1 THR A 121       5.880  -9.362  -4.849  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.259  -9.636  -2.348  1.00  0.00           H  
ATOM    452 HG22 THR A 121       7.037  -8.652  -1.529  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.531  -7.909  -2.121  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.687  -6.580  -5.210  1.00  0.00           N  
ATOM    455  CA  ASP A 122       4.047  -6.264  -6.481  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.407  -4.884  -6.433  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.781  -3.993  -7.198  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.969  -7.291  -6.792  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.746  -7.472  -8.282  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       2.810  -6.477  -9.032  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.528  -8.629  -8.717  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.119  -6.784  -4.433  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.798  -6.283  -7.256  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.037  -6.955  -6.341  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.451  -4.705  -5.509  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.754  -3.441  -5.337  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.763  -2.323  -5.065  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.538  -1.148  -5.353  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.763  -3.542  -4.161  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.303  -2.167  -3.678  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.381  -4.316  -3.022  1.00  0.00           C  
ATOM    472  CD1 ILE A 123      -0.240  -2.197  -2.279  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.199  -5.449  -4.922  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.197  -3.239  -6.238  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.097  -4.097  -4.498  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.470  -1.795  -4.330  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.772  -4.174  -2.146  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.380  -3.948  -2.836  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.420  -5.367  -3.279  1.00  0.00           H  
ATOM    480 HD11 ILE A 123      -0.378  -1.188  -1.919  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.475  -2.711  -1.653  1.00  0.00           H  
ATOM    482 HD13 ILE A 123      -1.184  -2.722  -2.265  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.898  -2.730  -4.530  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.970  -1.823  -4.184  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.467  -1.041  -5.408  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.025   0.052  -5.275  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.116  -2.608  -3.524  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.331  -2.098  -2.108  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.399  -2.558  -4.339  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.245  -2.529  -1.154  1.00  0.00           C  
ATOM    491  H   ILE A 124       4.020  -3.686  -4.367  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.589  -1.134  -3.455  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.806  -3.631  -3.466  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.339  -1.023  -2.125  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.189  -2.882  -5.350  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.133  -3.214  -3.895  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.779  -1.548  -4.355  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.491  -2.196  -0.158  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       5.165  -3.612  -1.163  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.304  -2.095  -1.458  1.00  0.00           H  
ATOM    501  N   SER A 125       5.226  -1.596  -6.596  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.711  -1.017  -7.839  1.00  0.00           C  
ATOM    503  C   SER A 125       5.208   0.410  -8.029  1.00  0.00           C  
ATOM    504  O   SER A 125       6.007   1.343  -8.104  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.305  -1.898  -9.024  1.00  0.00           C  
ATOM    506  OG  SER A 125       5.991  -1.520 -10.207  1.00  0.00           O  
ATOM    507  H   SER A 125       4.700  -2.428  -6.634  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.784  -0.984  -7.787  1.00  0.00           H  
ATOM    509  HB3 SER A 125       4.242  -1.802  -9.192  1.00  0.00           H  
ATOM    510  HG  SER A 125       5.378  -1.070 -10.802  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.895   0.601  -8.076  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.358   1.931  -8.293  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.267   2.688  -6.982  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.205   3.914  -6.964  1.00  0.00           O  
ATOM    515  CB  ASP A 126       1.991   1.873  -8.969  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.092   1.636 -10.459  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.244   2.622 -11.212  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       2.023   0.470 -10.887  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.280  -0.154  -7.958  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.052   2.446  -8.941  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.474   2.806  -8.804  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.270   1.936  -5.888  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.286   2.490  -4.534  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.518   3.381  -4.337  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.519   4.285  -3.504  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.246   1.303  -3.556  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.385   1.578  -2.051  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       4.848   1.728  -1.643  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       2.566   2.792  -1.625  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.254   0.959  -5.993  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.391   3.095  -4.398  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.036   0.626  -3.846  1.00  0.00           H  
ATOM    533  HG  LEU A 127       2.993   0.728  -1.518  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       4.938   1.659  -0.565  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       5.217   2.688  -1.974  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       5.430   0.943  -2.102  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       1.651   2.463  -1.156  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       2.326   3.414  -2.489  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       3.141   3.375  -0.921  1.00  0.00           H  
ATOM    540  N   SER A 128       5.543   3.158  -5.150  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.764   3.957  -5.097  1.00  0.00           C  
ATOM    542  C   SER A 128       6.535   5.366  -5.669  1.00  0.00           C  
ATOM    543  O   SER A 128       7.468   6.156  -5.798  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.878   3.240  -5.861  1.00  0.00           C  
ATOM    545  OG  SER A 128       8.052   1.914  -5.377  1.00  0.00           O  
ATOM    546  H   SER A 128       5.477   2.437  -5.811  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.052   4.047  -4.061  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.805   3.781  -5.736  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.190   1.477  -5.312  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.287   5.661  -6.015  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.901   6.976  -6.518  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.438   7.841  -5.360  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.899   8.968  -5.176  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.775   6.832  -7.550  1.00  0.00           C  
ATOM    555  CG  GLU A 129       3.101   8.142  -7.957  1.00  0.00           C  
ATOM    556  CD  GLU A 129       4.045   9.098  -8.659  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       4.688   8.687  -9.646  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       4.150  10.263  -8.227  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.596   4.976  -5.909  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.763   7.430  -6.984  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       3.017   6.177  -7.141  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       2.706   8.628  -7.068  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.529   7.292  -4.575  1.00  0.00           N  
ATOM    564  CA  CYS A 130       2.991   7.985  -3.429  1.00  0.00           C  
ATOM    565  C   CYS A 130       3.964   7.911  -2.264  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.145   8.877  -1.523  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.674   7.348  -3.026  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.846   5.661  -2.433  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.213   6.388  -4.769  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.820   9.020  -3.693  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       1.015   7.311  -3.867  1.00  0.00           H  
ATOM    572  HG  CYS A 130       2.845   5.636  -1.560  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.592   6.754  -2.115  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.475   6.514  -1.002  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.924   6.727  -1.391  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.279   6.724  -2.573  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.293   5.105  -0.465  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.579   5.037   0.880  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.127   5.456   0.740  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.707   3.652   1.475  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.463   6.042  -2.779  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.207   7.207  -0.228  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.264   4.654  -0.358  1.00  0.00           H  
ATOM    584  HG  LEU A 131       5.053   5.732   1.558  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.644   4.853  -0.016  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.081   6.495   0.452  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.624   5.321   1.684  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.277   2.928   0.802  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.192   3.618   2.423  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.756   3.432   1.626  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.754   6.905  -0.384  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.169   7.108  -0.584  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.928   5.798  -0.413  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.377   4.835   0.131  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.706   8.179   0.383  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.270   7.892   1.808  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.214   9.545  -0.030  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.402   7.470   2.709  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.399   6.897   0.535  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.312   7.463  -1.593  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.776   8.171   0.336  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.531   7.098   1.794  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.488   9.725  -1.053  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.659  10.295   0.605  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.140   9.577   0.070  1.00  0.00           H  
ATOM    606 HD11 ILE A 132      11.170   8.228   2.699  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      10.814   6.539   2.350  1.00  0.00           H  
ATOM    608 HD13 ILE A 132      10.036   7.341   3.716  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.172   5.746  -0.873  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.924   4.491  -0.874  1.00  0.00           C  
ATOM    611  C   ASN A 133      12.033   3.889   0.514  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.875   2.689   0.664  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.322   4.661  -1.459  1.00  0.00           C  
ATOM    614  CG  ASN A 133      13.334   4.641  -2.974  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      13.086   5.654  -3.624  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      13.657   3.492  -3.542  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.595   6.563  -1.213  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.380   3.798  -1.496  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.947   3.852  -1.104  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      13.873   2.729  -2.956  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      13.671   3.443  -4.523  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.277   4.710   1.532  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.414   4.184   2.890  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.179   3.380   3.274  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.289   2.296   3.835  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.638   5.297   3.915  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.935   6.063   3.731  1.00  0.00           C  
ATOM    628  CD  GLN A 134      14.070   7.201   4.721  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      13.648   8.324   4.453  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      14.651   6.918   5.874  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.365   5.674   1.368  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.267   3.524   2.899  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.644   4.859   4.903  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.962   6.467   2.731  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      14.962   6.000   6.022  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      14.739   7.636   6.538  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.006   3.901   2.934  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.751   3.233   3.252  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.573   1.996   2.374  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.412   0.893   2.877  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.585   4.202   3.058  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.746   5.491   3.841  1.00  0.00           C  
ATOM    643  CD  GLU A 135       6.690   6.515   3.498  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       6.512   6.803   2.296  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       6.065   7.065   4.427  1.00  0.00           O  
ATOM    646  H   GLU A 135       9.985   4.755   2.442  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.789   2.926   4.285  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.666   3.725   3.377  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       8.717   5.910   3.620  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.644   2.196   1.063  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.502   1.114   0.082  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.426  -0.051   0.399  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.996  -1.195   0.554  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.874   1.651  -1.296  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.516   0.528  -2.665  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.803   3.111   0.736  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.476   0.769   0.079  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.947   1.845  -1.302  1.00  0.00           H  
ATOM    659  HG  CYS A 136       8.588   1.223  -3.795  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.699   0.269   0.501  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.741  -0.715   0.675  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.758  -1.257   2.092  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.396  -2.268   2.371  1.00  0.00           O  
ATOM    664  CB  GLU A 137      13.066  -0.099   0.322  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.130   0.424  -1.092  1.00  0.00           C  
ATOM    666  CD  GLU A 137      14.539   0.765  -1.518  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      15.291  -0.160  -1.890  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      14.903   1.958  -1.488  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.952   1.217   0.460  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.558  -1.509   0.000  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      13.852  -0.827   0.463  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      12.525   1.324  -1.139  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.045  -0.578   2.977  1.00  0.00           N  
ATOM    674  CA  GLU A 138      10.841  -1.067   4.340  1.00  0.00           C  
ATOM    675  C   GLU A 138       9.869  -2.211   4.278  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.030  -3.254   4.912  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.251   0.028   5.224  1.00  0.00           C  
ATOM    678  CG  GLU A 138       9.856  -0.442   6.612  1.00  0.00           C  
ATOM    679  CD  GLU A 138       9.205   0.651   7.432  1.00  0.00           C  
ATOM    680  OE1 GLU A 138       9.910   1.602   7.837  1.00  0.00           O  
ATOM    681  OE2 GLU A 138       7.982   0.573   7.669  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.614   0.262   2.692  1.00  0.00           H  
ATOM    683  HA  GLU A 138      11.784  -1.404   4.743  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.370   0.424   4.740  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      10.739  -0.787   7.130  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.856  -1.980   3.482  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.823  -2.950   3.248  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.414  -4.166   2.530  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.227  -5.309   2.950  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.693  -2.360   2.390  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.151  -1.024   2.919  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.563  -3.349   2.337  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.334  -0.789   4.398  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.797  -1.104   3.039  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.412  -3.259   4.199  1.00  0.00           H  
ATOM    696  HB  ILE A 139       7.087  -2.199   1.390  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.095  -0.988   2.713  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.958  -4.335   2.197  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.904  -3.102   1.522  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       5.020  -3.314   3.272  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.387  -0.816   4.638  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       5.824  -1.550   4.941  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       5.928   0.175   4.661  1.00  0.00           H  
ATOM    704  N   LEU A 140       9.132  -3.889   1.444  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.884  -4.901   0.702  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.852  -5.649   1.611  1.00  0.00           C  
ATOM    707  O   LEU A 140      11.076  -6.847   1.437  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.663  -4.220  -0.422  1.00  0.00           C  
ATOM    709  CG  LEU A 140       9.899  -3.989  -1.724  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.729  -3.142  -2.676  1.00  0.00           C  
ATOM    711  CD2 LEU A 140       9.541  -5.315  -2.376  1.00  0.00           C  
ATOM    712  H   LEU A 140       9.146  -2.964   1.117  1.00  0.00           H  
ATOM    713  HA  LEU A 140       9.183  -5.609   0.277  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      11.537  -4.807  -0.638  1.00  0.00           H  
ATOM    715  HG  LEU A 140       8.985  -3.458  -1.512  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      10.924  -2.180  -2.224  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      10.189  -3.001  -3.600  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      11.666  -3.639  -2.877  1.00  0.00           H  
ATOM    719 HD21 LEU A 140       8.860  -5.858  -1.736  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      10.438  -5.898  -2.523  1.00  0.00           H  
ATOM    721 HD23 LEU A 140       9.070  -5.133  -3.329  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.430  -4.930   2.568  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.325  -5.524   3.554  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.614  -6.646   4.285  1.00  0.00           C  
ATOM    725  O   GLN A 141      12.079  -7.782   4.314  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.776  -4.466   4.541  1.00  0.00           C  
ATOM    727  CG  GLN A 141      13.929  -4.902   5.399  1.00  0.00           C  
ATOM    728  CD  GLN A 141      13.502  -5.408   6.763  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      13.251  -6.597   6.952  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      13.398  -4.502   7.719  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.252  -3.966   2.611  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.193  -5.914   3.048  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      11.949  -4.210   5.186  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      14.589  -4.069   5.523  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      13.601  -3.566   7.497  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      13.121  -4.800   8.609  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.475  -6.309   4.859  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.647  -7.275   5.570  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.186  -8.393   4.643  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.233  -9.557   5.015  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.436  -6.593   6.224  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.906  -5.506   7.194  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.581  -7.617   6.943  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.889  -6.006   8.232  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.184  -5.369   4.811  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.247  -7.721   6.353  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.840  -6.140   5.446  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.051  -5.100   7.713  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.273  -8.385   6.240  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.707  -7.133   7.355  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.153  -8.066   7.741  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.223  -5.180   8.840  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.739  -6.458   7.736  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.406  -6.742   8.860  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.749  -8.043   3.444  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.483  -9.026   2.409  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.634 -10.023   2.256  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.420 -11.211   2.026  1.00  0.00           O  
ATOM    759  CB  CYS A 143       8.285  -8.298   1.100  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.647  -7.592   0.886  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.568  -7.096   3.247  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.573  -9.554   2.656  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       8.471  -8.971   0.298  1.00  0.00           H  
ATOM    764  HG  CYS A 143       6.776  -6.503   0.136  1.00  0.00           H  
ATOM    765  N   SER A 144      10.850  -9.521   2.394  1.00  0.00           N  
ATOM    766  CA  SER A 144      12.046 -10.303   2.130  1.00  0.00           C  
ATOM    767  C   SER A 144      12.545 -11.051   3.376  1.00  0.00           C  
ATOM    768  O   SER A 144      13.314 -12.007   3.259  1.00  0.00           O  
ATOM    769  CB  SER A 144      13.145  -9.375   1.599  1.00  0.00           C  
ATOM    770  OG  SER A 144      14.338 -10.079   1.295  1.00  0.00           O  
ATOM    771  H   SER A 144      10.946  -8.587   2.677  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.797 -11.021   1.364  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.366  -8.626   2.346  1.00  0.00           H  
ATOM    774  HG  SER A 144      14.206 -11.023   1.450  1.00  0.00           H  
ATOM    775  N   THR A 145      12.117 -10.629   4.560  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.639 -11.192   5.795  1.00  0.00           C  
ATOM    777  C   THR A 145      11.560 -11.967   6.534  1.00  0.00           C  
ATOM    778  O   THR A 145      11.813 -13.005   7.148  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.179 -10.085   6.701  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.174  -9.083   6.913  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.416  -9.442   6.096  1.00  0.00           C  
ATOM    782  H   THR A 145      11.430  -9.930   4.612  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.451 -11.856   5.555  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.442 -10.527   7.636  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.521  -8.218   6.634  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.853  -8.758   6.809  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.135  -8.901   5.204  1.00  0.00           H  
ATOM    788 HG23 THR A 145      15.135 -10.208   5.843  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.363 -11.430   6.464  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.183 -12.049   7.023  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.458 -12.819   5.947  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.508 -14.046   5.872  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.237 -10.978   7.519  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.078 -10.906   9.012  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.218 -10.145   9.620  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.995  -9.934  11.102  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       8.095  -8.787  11.384  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.260 -10.569   6.003  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.458 -12.696   7.838  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.276 -11.154   7.084  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.057 -11.903   9.414  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.281  -9.186   9.123  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       9.947  -9.770  11.584  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146       8.461  -7.921  10.935  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146       8.029  -8.628  12.409  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146       7.142  -8.976  11.014  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.790 -12.051   5.110  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.983 -12.600   4.055  1.00  0.00           C  
ATOM    809  C   GLY A 147       6.057 -11.562   3.476  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.183 -10.375   3.788  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.862 -11.071   5.209  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.627 -12.962   3.273  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.402 -13.415   4.444  1.00  0.00           H  
ATOM    814  N   MET A 148       5.114 -12.001   2.659  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.240 -11.080   1.946  1.00  0.00           C  
ATOM    816  C   MET A 148       3.348 -10.341   2.911  1.00  0.00           C  
ATOM    817  O   MET A 148       3.343  -9.111   2.967  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.321 -11.806   0.974  1.00  0.00           C  
ATOM    819  CG  MET A 148       3.994 -12.827   0.061  1.00  0.00           C  
ATOM    820  SD  MET A 148       5.773 -12.592  -0.158  1.00  0.00           S  
ATOM    821  CE  MET A 148       5.836 -11.005  -0.973  1.00  0.00           C  
ATOM    822  H   MET A 148       4.996 -12.967   2.537  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.855 -10.378   1.398  1.00  0.00           H  
ATOM    824  HB3 MET A 148       2.820 -11.066   0.370  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.520 -12.784  -0.909  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.867 -10.695  -1.059  1.00  0.00           H  
ATOM    827  HE2 MET A 148       5.401 -11.087  -1.956  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.291 -10.278  -0.392  1.00  0.00           H  
ATOM    829  N   MET A 149       2.594 -11.115   3.672  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.543 -10.568   4.499  1.00  0.00           C  
ATOM    831  C   MET A 149       2.116  -9.636   5.555  1.00  0.00           C  
ATOM    832  O   MET A 149       1.563  -8.572   5.833  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.762 -11.681   5.191  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.001 -12.604   4.253  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.971 -13.839   5.139  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.771 -14.679   3.774  1.00  0.00           C  
ATOM    837  H   MET A 149       2.760 -12.084   3.684  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.884 -10.019   3.841  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.056 -11.235   5.873  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.708 -13.111   3.614  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -1.022 -15.072   3.105  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -2.375 -15.489   4.154  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.401 -13.982   3.241  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.231 -10.057   6.140  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.927  -9.275   7.146  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.312  -7.928   6.570  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.196  -6.892   7.228  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.167 -10.024   7.604  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.602 -10.926   5.878  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.272  -9.135   7.992  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.806 -10.205   6.744  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.884 -10.969   8.047  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.710  -9.435   8.335  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.765  -7.961   5.325  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.125  -6.755   4.633  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.920  -5.883   4.389  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.982  -4.677   4.569  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.847  -8.823   4.870  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.843  -6.209   5.228  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.573  -7.013   3.687  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.817  -6.505   3.990  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.572  -5.810   3.753  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.144  -5.036   4.992  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.717  -3.892   4.900  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.502  -6.805   3.345  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.847  -7.462   3.817  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.730  -5.129   2.931  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.723  -7.184   2.353  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.463  -6.318   3.341  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.491  -7.624   4.047  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.289  -5.670   6.148  1.00  0.00           N  
ATOM    872  CA  GLU A 153       0.957  -5.056   7.428  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.923  -3.927   7.779  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.636  -3.114   8.656  1.00  0.00           O  
ATOM    875  CB  GLU A 153       0.946  -6.110   8.529  1.00  0.00           C  
ATOM    876  CG  GLU A 153      -0.146  -7.144   8.346  1.00  0.00           C  
ATOM    877  CD  GLU A 153      -0.063  -8.267   9.358  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       0.850  -9.110   9.249  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -0.907  -8.304  10.279  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.627  -6.595   6.139  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.041  -4.628   7.344  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.796  -5.622   9.481  1.00  0.00           H  
ATOM    883  HG3 GLU A 153      -0.073  -7.562   7.346  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.069  -3.872   7.118  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.974  -2.752   7.318  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.637  -1.654   6.317  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.671  -0.464   6.629  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.431  -3.188   7.163  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.418  -2.259   7.859  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.064  -2.066   9.329  1.00  0.00           C  
ATOM    891  CE  LYS A 154       5.300  -0.771   9.563  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       6.192   0.415   9.565  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.305  -4.588   6.479  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.818  -2.376   8.317  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.675  -3.216   6.108  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.400  -1.298   7.367  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       6.972  -2.043   9.908  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       4.795  -0.833  10.513  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       5.631   1.287   9.652  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       6.748   0.457   8.677  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       6.851   0.364  10.366  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.313  -2.095   5.113  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.848  -1.272   4.031  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.687  -0.424   4.447  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.769   0.796   4.413  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.427  -2.243   2.950  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.977  -1.662   1.646  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       3.061  -0.814   1.005  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.562  -2.798   0.741  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.398  -3.052   4.924  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.638  -0.636   3.682  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.599  -2.824   3.346  1.00  0.00           H  
ATOM    913  HG  LEU A 155       1.125  -1.049   1.835  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.943  -1.413   0.849  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       3.300   0.015   1.653  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       2.708  -0.438   0.057  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.547  -2.643   0.406  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.621  -3.732   1.301  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.223  -2.842  -0.113  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.618  -1.082   4.834  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.552  -0.403   5.345  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.150   0.734   6.299  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.606   1.856   6.143  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.504  -1.418   6.022  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.749  -2.349   6.929  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.595  -0.745   6.802  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.609  -2.066   4.750  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.070   0.027   4.500  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -1.966  -2.013   5.247  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.094  -1.779   7.571  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.164  -3.032   6.329  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.448  -2.909   7.532  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.548  -0.979   6.357  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.432   0.320   6.791  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.569  -1.114   7.818  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.780   0.476   7.215  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.205   1.498   8.170  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.085   2.581   7.531  1.00  0.00           C  
ATOM    939  O   GLU A 157       2.083   3.724   7.979  1.00  0.00           O  
ATOM    940  CB  GLU A 157       1.937   0.866   9.346  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.090  -0.141  10.088  1.00  0.00           C  
ATOM    942  CD  GLU A 157       1.647  -0.473  11.453  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       2.662  -1.190  11.533  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.072  -0.002  12.457  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.178  -0.418   7.257  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.310   1.969   8.542  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.224   1.643  10.038  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.040  -1.041   9.502  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.841   2.222   6.503  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.671   3.186   5.778  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.818   4.095   4.897  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.169   5.246   4.658  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.732   2.458   4.959  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.311   2.295   5.827  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.844   1.281   6.219  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.173   3.809   6.507  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.911   2.994   4.045  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.500   1.013   6.118  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.697   3.585   4.423  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.735   4.403   3.725  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.032   5.320   4.705  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.282   6.464   4.391  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.250   3.523   2.970  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.308   3.000   1.644  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.493   2.093   1.857  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.750   2.303   0.814  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.523   2.628   4.510  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.280   5.003   3.014  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.138   4.101   2.762  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.666   3.841   1.090  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.261   2.640   2.388  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       1.876   1.765   0.901  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.192   1.236   2.441  1.00  0.00           H  
ATOM    974 HD21 LEU A 159      -0.281   1.570   0.174  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.275   3.028   0.205  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.453   1.809   1.470  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.198   4.807   5.906  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.650   5.625   7.023  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.391   6.681   7.403  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.074   7.676   8.059  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.928   4.692   8.183  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -1.936   3.620   7.825  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -2.099   2.573   8.876  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -3.267   4.204   7.489  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.114   3.823   6.041  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.565   6.118   6.734  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -1.299   5.256   9.011  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -1.602   3.111   6.950  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -2.362   1.664   8.360  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.891   2.855   9.554  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -1.179   2.438   9.420  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -3.692   4.681   8.358  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -3.893   3.394   7.176  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.162   4.919   6.687  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.630   6.450   6.982  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.717   7.400   7.193  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.724   8.453   6.089  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.229   9.565   6.270  1.00  0.00           O  
ATOM    999  CB  ARG A 161       4.062   6.669   7.216  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.373   5.958   8.520  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       5.723   5.264   8.445  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       6.096   4.624   9.706  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       7.072   3.722   9.818  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       7.735   3.319   8.740  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       7.377   3.216  11.006  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.818   5.615   6.504  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.560   7.886   8.144  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.849   7.376   7.021  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       3.608   5.221   8.712  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       6.474   5.997   8.190  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       5.598   4.894  10.513  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       7.506   3.692   7.838  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       8.468   2.631   8.819  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       6.874   3.507  11.823  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       8.119   2.546  11.096  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.176   8.089   4.941  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.121   8.977   3.799  1.00  0.00           C  
ATOM   1018  C   SER A 162       0.960   9.957   3.919  1.00  0.00           C  
ATOM   1019  O   SER A 162      -0.079   9.649   4.507  1.00  0.00           O  
ATOM   1020  CB  SER A 162       1.974   8.161   2.521  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.253   8.947   1.373  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.805   7.187   4.852  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.041   9.527   3.755  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       0.964   7.799   2.456  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.197   8.901   1.178  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.150  11.143   3.365  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.098  12.147   3.303  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.180  12.480   1.846  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.966  13.371   1.525  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.498  13.408   4.079  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       1.710  14.106   3.490  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       2.845  13.654   3.754  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       1.534  15.105   2.762  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.028  11.350   2.978  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.795  11.724   3.742  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       0.723  13.136   5.100  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.472  11.731   0.968  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.338  11.907  -0.458  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -0.922  11.208  -0.953  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -0.921  10.000  -1.139  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.597  11.354  -1.136  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.504  11.234  -2.639  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.872  11.408  -3.285  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.785  11.460  -4.801  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       2.274  12.771  -5.284  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.057  11.016   1.292  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.259  12.965  -0.661  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.802  10.371  -0.736  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.833  11.976  -3.011  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       3.505  10.584  -2.996  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       2.120  10.678  -5.138  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       1.364  12.994  -4.835  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       2.143  12.746  -6.316  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       2.953  13.525  -5.054  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -1.988  11.992  -1.145  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.316  11.498  -1.543  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.312  10.385  -2.586  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.267   9.619  -2.670  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.184  12.642  -2.046  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -3.418  13.715  -2.785  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -2.848  13.263  -4.112  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -3.590  13.271  -5.118  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -1.648  12.906  -4.156  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.893  12.946  -0.968  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.770  11.123  -0.657  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -4.661  13.101  -1.205  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -2.608  14.012  -2.146  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.276  10.321  -3.397  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -2.148   9.261  -4.377  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -2.003   7.885  -3.742  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.356   6.915  -4.363  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.956   9.502  -5.293  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -1.334  10.224  -6.569  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -1.611   9.590  -7.587  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -1.382  11.543  -6.521  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.594  11.025  -3.358  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -3.043   9.267  -4.977  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.530   8.544  -5.557  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -1.182  11.990  -5.663  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -1.608  12.030  -7.343  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.517   7.801  -2.504  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.134   6.506  -1.909  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.249   5.434  -1.893  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -1.955   4.270  -2.129  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.496   6.690  -0.511  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.391   7.177   0.607  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.437   8.440   1.123  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.326   6.406   1.374  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.350   8.507   2.142  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.907   7.272   2.319  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.734   5.076   1.350  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.868   6.844   3.224  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.687   4.652   2.247  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.245   5.533   3.175  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.409   8.625  -1.973  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.349   6.104  -2.559  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.314   7.402  -0.605  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.842   9.267   0.760  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.562   9.309   2.664  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.320   4.384   0.639  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.310   7.514   3.947  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.011   3.623   2.240  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -4.989   5.156   3.858  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.534   5.772  -1.641  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.619   4.781  -1.653  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.991   4.410  -3.080  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.226   3.248  -3.406  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.789   5.500  -0.955  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.249   6.820  -0.515  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.041   7.104  -1.338  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.356   3.884  -1.105  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.125   4.918  -0.104  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -4.984   6.773   0.532  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.318   7.670  -0.769  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -5.008   5.426  -3.919  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.303   5.285  -5.339  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.214   4.464  -6.012  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.475   3.641  -6.871  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.358   6.682  -5.944  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.399   7.564  -5.281  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.964   9.017  -5.205  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.941   9.836  -4.380  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -8.247  10.020  -5.066  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.795   6.316  -3.569  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.262   4.797  -5.457  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.588   6.607  -6.997  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.576   7.190  -4.278  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.917   9.425  -6.203  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.504  10.806  -4.186  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -8.735   9.105  -5.175  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -8.103  10.440  -6.007  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -8.854  10.656  -4.511  1.00  0.00           H  
ATOM   1133  N   THR A 170      -3.001   4.714  -5.570  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.798   4.062  -6.034  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.709   2.648  -5.483  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.252   1.736  -6.161  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.596   4.909  -5.593  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.380   5.979  -6.522  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.651   4.084  -5.437  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.902   5.392  -4.871  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.808   4.023  -7.105  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.836   5.340  -4.635  1.00  0.00           H  
ATOM   1143  HG1 THR A 170      -1.235   6.354  -6.778  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.819   3.508  -6.335  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.522   3.417  -4.599  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.495   4.735  -5.259  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.156   2.492  -4.251  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.322   1.194  -3.630  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.177   0.319  -4.539  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.719  -0.694  -5.060  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.014   1.417  -2.280  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.837   0.344  -1.217  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.562   0.759   0.044  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -3.366  -0.983  -1.694  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.378   3.289  -3.728  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.353   0.735  -3.478  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.073   1.535  -2.464  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.788   0.233  -0.985  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.469   1.827   0.181  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -3.118   0.255   0.885  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.605   0.493  -0.031  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -3.074  -1.757  -1.002  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.951  -1.195  -2.669  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -4.442  -0.942  -1.758  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.407   0.760  -4.765  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.362   0.019  -5.551  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.973  -0.024  -7.025  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.318  -0.966  -7.730  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.752   0.621  -5.337  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.611   0.662  -6.579  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -9.076   0.889  -6.244  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -9.975   0.603  -7.437  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172      -9.955  -0.837  -7.817  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.682   1.622  -4.394  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.367  -0.987  -5.181  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.637   1.624  -4.966  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.501  -0.272  -7.094  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.210   1.917  -5.941  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.635   1.193  -8.275  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172      -8.995  -1.122  -8.101  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172     -10.601  -1.007  -8.614  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172     -10.252  -1.428  -7.012  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.250   0.980  -7.479  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.777   1.023  -8.847  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.694  -0.015  -9.080  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.757  -0.801 -10.017  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.223   2.394  -9.160  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.427   2.462 -10.431  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -3.195   3.192 -11.521  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -1.071   3.094 -10.182  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.033   1.726  -6.882  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.612   0.823  -9.497  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -2.590   2.702  -8.351  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.266   1.455 -10.743  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -3.390   4.206 -11.206  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -4.131   2.685 -11.701  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -2.610   3.203 -12.427  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -0.576   3.268 -11.125  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -0.472   2.422  -9.576  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.200   4.032  -9.662  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.691   0.002  -8.229  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.614  -0.968  -8.301  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.187  -2.377  -8.242  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.682  -3.305  -8.876  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.357  -0.746  -7.164  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.671   0.694  -7.529  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.090  -0.827  -9.236  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.574   0.310  -7.068  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.273  -1.283  -7.363  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.077  -1.107  -6.244  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.266  -2.502  -7.487  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -2.985  -3.745  -7.347  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.762  -4.089  -8.599  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.751  -5.225  -9.041  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.941  -3.640  -6.190  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.276  -3.552  -4.842  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.308  -3.271  -3.795  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.545  -4.832  -4.543  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.586  -1.723  -6.991  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.275  -4.525  -7.139  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.564  -4.507  -6.199  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.563  -2.743  -4.846  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.746  -2.308  -3.988  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.838  -3.271  -2.825  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -5.073  -4.030  -3.831  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.882  -4.685  -3.707  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.975  -5.120  -5.414  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.262  -5.607  -4.309  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.463  -3.110  -9.144  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.227  -3.319 -10.369  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.281  -3.709 -11.505  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.650  -4.449 -12.415  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.034  -2.063 -10.728  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.226  -0.964 -11.391  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.077   0.183 -11.883  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.991   0.608 -11.152  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -5.827   0.670 -13.005  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.485  -2.230  -8.699  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.909  -4.137 -10.193  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.453  -1.658  -9.817  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.696  -1.392 -12.229  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.052  -3.213 -11.419  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -1.985  -3.593 -12.348  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.700  -5.076 -12.243  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.668  -5.789 -13.242  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.699  -2.847 -12.007  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.177  -1.894 -13.089  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -1.273  -1.093 -13.787  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.019  -0.166 -12.844  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -3.111   0.559 -13.548  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.862  -2.557 -10.706  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.293  -3.353 -13.351  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177       0.070  -3.586 -11.830  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177       0.352  -2.476 -13.830  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -1.976  -1.780 -14.232  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -1.323   0.554 -12.427  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -3.767  -0.119 -13.988  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -2.716   1.168 -14.291  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -3.645   1.150 -12.881  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.516  -5.535 -11.017  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.170  -6.919 -10.776  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.417  -7.785 -10.693  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.340  -8.998 -10.487  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.365  -7.055  -9.486  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -1.073  -6.475  -8.276  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.487  -6.954  -6.963  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.645  -8.158  -6.648  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       0.106  -6.139  -6.237  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.606  -4.922 -10.254  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.570  -7.243 -11.603  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.578  -6.546  -9.605  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -2.114  -6.762  -8.316  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.566  -7.131 -10.840  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.865  -7.778 -10.731  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.040  -8.426  -9.362  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.670  -9.476  -9.230  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.049  -8.814 -11.830  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.271  -8.227 -13.220  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -3.963  -7.914 -13.925  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -4.173  -7.584 -15.333  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -3.202  -7.237 -16.175  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -1.955  -7.096 -15.744  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -3.486  -7.008 -17.450  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.535  -6.168 -11.019  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.618  -7.013 -10.846  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -5.893  -9.430 -11.581  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -5.839  -7.308 -13.121  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.316  -8.777 -13.860  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -5.094  -7.644 -15.675  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -1.731  -7.249 -14.777  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -1.228  -6.834 -16.384  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -4.429  -7.094 -17.781  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -2.759  -6.747 -18.090  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.461  -7.799  -8.352  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.598  -8.252  -6.973  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.023  -8.024  -6.500  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.650  -7.021  -6.846  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.645  -7.486  -6.066  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.504  -8.120  -4.697  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.343  -7.922  -3.817  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.422  -8.854  -4.498  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.921  -7.001  -8.542  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.370  -9.302  -6.928  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.011  -6.480  -5.941  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.776  -8.938  -5.239  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.306  -9.286  -3.621  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.524  -8.952  -5.701  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.901  -8.901  -5.244  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.142  -7.755  -4.267  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.277  -7.329  -4.093  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.303 -10.220  -4.589  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.394 -11.392  -5.551  1.00  0.00           C  
ATOM   1313  CD  LYS A 181      -9.354 -11.103  -6.694  1.00  0.00           C  
ATOM   1314  CE  LYS A 181      -9.768 -12.376  -7.410  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -10.522 -13.292  -6.511  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.951  -9.695  -5.410  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.524  -8.746  -6.109  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -9.266 -10.094  -4.117  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.741 -12.261  -5.012  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -8.868 -10.446  -7.400  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181      -8.881 -12.881  -7.764  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181      -9.896 -13.654  -5.762  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -10.895 -14.097  -7.053  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -11.316 -12.787  -6.069  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.090  -7.246  -3.629  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.273  -6.175  -2.654  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.766  -4.908  -3.335  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.507  -4.138  -2.737  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.995  -5.879  -1.867  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.221  -4.912  -0.734  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.898  -5.314   0.399  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.765  -3.609  -0.804  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.118  -4.434   1.445  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -5.979  -2.727   0.235  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.657  -3.139   1.359  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.189  -7.594  -3.814  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -8.037  -6.503  -1.961  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.260  -5.452  -2.531  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.257  -6.325   0.458  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.238  -3.280  -1.681  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.653  -4.756   2.333  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.616  -1.712   0.165  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.827  -2.449   2.172  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.357  -4.694  -4.585  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.881  -3.579  -5.377  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.420  -3.586  -5.409  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.050  -2.548  -5.629  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.329  -3.642  -6.805  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.599  -2.445  -7.519  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.655  -5.275  -4.973  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.549  -2.662  -4.912  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -7.787  -4.470  -7.328  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -6.764  -2.016  -7.754  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.018  -4.755  -5.183  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.471  -4.889  -5.181  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.057  -4.447  -3.840  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.062  -3.736  -3.793  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.871  -6.341  -5.451  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.144  -6.971  -6.629  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.667  -8.353  -6.965  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -11.861  -9.163  -6.037  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -11.901  -8.633  -8.158  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.468  -5.549  -5.014  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.867  -4.260  -5.963  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -12.932  -6.379  -5.649  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.095  -7.051  -6.380  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.426  -4.873  -2.749  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.926  -4.574  -1.409  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.597  -3.143  -1.006  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.385  -2.479  -0.333  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.334  -5.528  -0.362  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.634  -7.013  -0.554  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.570  -7.684  -1.402  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -11.765  -7.706   0.792  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.606  -5.399  -2.849  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -12.997  -4.694  -1.421  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.709  -5.235   0.606  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -12.576  -7.114  -1.071  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.553  -7.236  -2.386  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -10.793  -8.738  -1.490  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185      -9.606  -7.560  -0.932  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.603  -7.287   1.329  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -10.853  -7.568   1.382  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -11.933  -8.760   0.635  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.426  -2.689  -1.416  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.915  -1.386  -1.027  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.719  -0.264  -1.677  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.823  -0.177  -2.903  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.429  -1.293  -1.397  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.795  -0.008  -0.967  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.046   0.838  -1.732  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.868   0.584   0.333  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.667   1.928  -0.991  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.160   1.795   0.279  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.473   0.209   1.535  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -7.042   2.636   1.380  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.349   1.041   2.623  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.638   2.248   2.535  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.881  -3.252  -2.010  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.017  -1.294   0.049  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.325  -1.375  -2.470  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.797   0.667  -2.771  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.132   2.678  -1.320  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.024  -0.714   1.624  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.495   3.561   1.342  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.794   0.755   3.567  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.570   2.885   3.411  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.296   0.585  -0.836  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.156   1.659  -1.293  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.364   2.930  -1.561  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -10.934   3.616  -0.631  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.241   1.983  -0.254  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -13.906   0.698   0.256  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.273   2.920  -0.866  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.646  -0.087  -0.809  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.144   0.480   0.125  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.642   1.344  -2.203  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.775   2.493   0.575  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.607   0.953   1.029  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.761   3.714  -1.396  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -14.884   3.345  -0.083  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.898   2.372  -1.553  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.213  -0.879  -0.343  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.932  -0.511  -1.498  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -15.315   0.572  -1.341  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.158   3.231  -2.828  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.589   4.504  -3.216  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.592   5.319  -4.014  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.290   4.797  -4.885  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.310   4.351  -4.047  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.766   5.701  -4.440  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.275   3.569  -3.280  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.381   2.579  -3.516  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.337   5.042  -2.315  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.541   3.820  -4.943  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.943   5.569  -5.124  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.421   6.222  -3.558  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.543   6.278  -4.918  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.250   2.550  -3.638  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.528   3.579  -2.231  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.305   4.030  -3.424  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.656   6.593  -3.699  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.485   7.526  -4.429  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.622   8.359  -5.362  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.410   8.466  -5.168  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.235   8.431  -3.461  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.724   8.147  -3.399  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.393   8.308  -4.744  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -15.538   9.459  -5.207  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -15.771   7.286  -5.348  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.115   6.921  -2.958  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.194   6.961  -5.014  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.095   9.455  -3.765  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -15.180   8.832  -2.699  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -12.238   8.936  -6.375  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.515   9.756  -7.329  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -12.059  11.175  -7.313  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -13.051  11.439  -8.024  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -11.625   9.162  -8.733  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -11.125   7.729  -8.831  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -11.240   7.180 -10.248  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -12.660   6.735 -10.596  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -13.646   7.851 -10.577  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -11.506  12.013  -6.572  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -13.206   8.811  -6.483  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.477   9.775  -7.033  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -11.046   9.768  -9.413  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -11.713   7.109  -8.168  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -10.576   6.333 -10.345  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -12.968   5.986  -9.882  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -14.542   7.541 -11.005  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -13.282   8.662 -11.116  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -13.832   8.151  -9.600  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A  95      -9.489  17.775  -4.115  1.00  0.00           N  
ATOM      2  CA  LYS A  95      -9.589  16.905  -2.961  1.00  0.00           C  
ATOM      3  C   LYS A  95      -8.997  17.569  -1.740  1.00  0.00           C  
ATOM      4  O   LYS A  95      -8.347  18.612  -1.834  1.00  0.00           O  
ATOM      5  CB  LYS A  95      -8.852  15.582  -3.208  1.00  0.00           C  
ATOM      6  CG  LYS A  95      -9.467  14.696  -4.283  1.00  0.00           C  
ATOM      7  CD  LYS A  95      -9.296  15.271  -5.682  1.00  0.00           C  
ATOM      8  CE  LYS A  95      -7.836  15.325  -6.118  1.00  0.00           C  
ATOM      9  NZ  LYS A  95      -7.093  14.084  -5.778  1.00  0.00           N  
ATOM     10  H   LYS A  95      -8.598  18.046  -4.430  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -10.633  16.701  -2.781  1.00  0.00           H  
ATOM     12  HB3 LYS A  95      -8.831  15.023  -2.282  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -10.521  14.586  -4.078  1.00  0.00           H  
ATOM     14  HD3 LYS A  95      -9.694  16.283  -5.682  1.00  0.00           H  
ATOM     15  HE3 LYS A  95      -7.361  16.163  -5.633  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95      -7.673  13.244  -5.997  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95      -6.858  14.076  -4.758  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95      -6.211  14.034  -6.325  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.227  16.953  -0.599  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -8.633  17.390   0.646  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.093  16.190   1.392  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.227  15.051   0.945  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -9.639  18.136   1.517  1.00  0.00           C  
ATOM     24  CG  LYS A  96     -10.160  19.406   0.881  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -9.090  20.483   0.759  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -9.011  21.357   2.003  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -8.470  20.638   3.185  1.00  0.00           N  
ATOM     28  H   LYS A  96      -9.801  16.159  -0.600  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -7.818  18.053   0.409  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -9.163  18.402   2.449  1.00  0.00           H  
ATOM     31  HG3 LYS A  96     -10.960  19.778   1.486  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -9.321  21.108  -0.092  1.00  0.00           H  
ATOM     33  HE3 LYS A  96     -10.004  21.705   2.236  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -8.370  21.294   3.986  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -7.536  20.238   2.966  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -9.111  19.869   3.467  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.509  16.450   2.538  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -6.856  15.415   3.317  1.00  0.00           C  
ATOM     39  C   ILE A  97      -7.891  14.616   4.115  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.621  13.517   4.592  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -5.761  16.014   4.250  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -4.557  16.480   3.426  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.300  15.014   5.298  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -4.860  17.591   2.455  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.509  17.371   2.870  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.370  14.752   2.615  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.182  16.864   4.762  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.189  15.645   2.858  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.146  14.692   5.886  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -4.569  15.478   5.943  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -4.856  14.159   4.809  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.145  18.478   2.998  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.676  17.277   1.816  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -3.986  17.797   1.855  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.098  15.159   4.210  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.185  14.493   4.912  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.461  13.109   4.331  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.695  12.157   5.071  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.444  15.352   4.862  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.385  16.550   5.793  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -11.385  16.149   7.256  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -10.318  15.767   7.776  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -12.458  16.208   7.889  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.263  16.029   3.801  1.00  0.00           H  
ATOM     65  HA  GLU A  98      -9.885  14.378   5.942  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.288  14.746   5.140  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -12.242  17.178   5.606  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.426  12.993   3.008  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.611  11.720   2.362  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.419  10.801   2.615  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.556   9.584   2.611  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -10.791  11.954   0.872  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.448  10.808   0.153  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -12.871  10.605   0.619  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.804  11.616  -0.014  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -13.967  11.395  -1.473  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.316  13.785   2.448  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.497  11.266   2.765  1.00  0.00           H  
ATOM     79  HB3 LYS A  99      -9.823  12.124   0.426  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -10.884   9.905   0.332  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -12.898  10.729   1.691  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -13.389  12.596   0.144  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -14.563  12.140  -1.885  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -14.420  10.469  -1.646  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -13.042  11.407  -1.945  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.262  11.397   2.878  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.047  10.639   3.194  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.162  10.094   4.603  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.615   9.048   4.920  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.788  11.520   3.089  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.236  11.801   1.681  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.348  12.179   0.714  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.196  12.909   1.761  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.229  12.376   2.886  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -6.971   9.808   2.501  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.005  11.046   3.665  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.739  10.922   1.295  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -7.070  11.377   0.666  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.933  12.343  -0.267  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.835  13.080   1.056  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.752  13.058   0.788  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.427  12.629   2.466  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.667  13.824   2.085  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.878  10.832   5.440  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.218  10.378   6.779  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.110   9.154   6.696  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.988   8.214   7.483  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -8.950  11.479   7.536  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.084  12.689   7.842  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -6.997  12.384   8.852  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -7.266  12.498  10.068  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -5.869  12.037   8.445  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.178  11.720   5.147  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.308  10.125   7.300  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.314  11.075   8.468  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.711  13.476   8.235  1.00  0.00           H  
ATOM    117  N   GLU A 102     -10.015   9.183   5.732  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.916   8.075   5.498  1.00  0.00           C  
ATOM    119  C   GLU A 102     -10.162   6.886   4.947  1.00  0.00           C  
ATOM    120  O   GLU A 102     -10.226   5.821   5.522  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -12.037   8.493   4.575  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.791   9.691   5.119  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -13.903  10.160   4.207  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.888   9.413   4.037  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -13.806  11.281   3.664  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.085   9.984   5.171  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.341   7.797   6.446  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.726   7.667   4.469  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.089  10.507   5.266  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.444   7.074   3.843  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.514   6.061   3.338  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.644   5.520   4.481  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.395   4.325   4.571  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.609   6.650   2.251  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.331   7.318   1.090  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.525   6.814   0.600  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.801   8.448   0.471  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.171   7.407  -0.466  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.443   9.046  -0.595  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.626   8.519  -1.058  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.272   9.104  -2.121  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.566   7.902   3.336  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -9.084   5.247   2.914  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -7.004   5.863   1.841  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.944   5.942   1.060  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.871   8.858   0.836  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.105   7.006  -0.826  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.014   9.921  -1.060  1.00  0.00           H  
ATOM    149  HH  TYR A 103      -9.659   9.213  -2.858  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.197   6.421   5.353  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.367   6.070   6.507  1.00  0.00           C  
ATOM    152  C   ARG A 104      -7.067   5.064   7.399  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.603   3.943   7.599  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -6.093   7.318   7.339  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.659   7.441   7.810  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.396   8.807   8.418  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -2.976   9.025   8.662  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -2.415  10.225   8.754  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -3.161  11.324   8.691  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -1.103  10.325   8.915  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.423   7.366   5.208  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.435   5.659   6.155  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -6.744   7.291   8.216  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -3.999   7.299   6.967  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -4.929   8.880   9.355  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -2.405   8.228   8.738  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.162  11.256   8.576  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -2.732  12.227   8.754  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -0.537   9.495   8.965  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -0.670  11.225   8.989  1.00  0.00           H  
ATOM    171  N   LEU A 105      -8.182   5.498   7.944  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.954   4.700   8.867  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.407   3.426   8.183  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.302   2.339   8.731  1.00  0.00           O  
ATOM    175  CB  LEU A 105     -10.131   5.546   9.361  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.352   5.673   8.436  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -12.317   4.514   8.646  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -12.057   6.998   8.672  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.504   6.401   7.713  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.321   4.445   9.703  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.740   6.540   9.517  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -11.021   5.649   7.408  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.780   3.580   8.532  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -13.109   4.567   7.914  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.738   4.571   9.639  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.933   7.056   8.044  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.387   7.812   8.433  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.352   7.068   9.709  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.860   3.599   6.963  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.359   2.527   6.122  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.291   1.457   5.928  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.575   0.263   5.959  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.743   3.125   4.774  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -12.145   2.828   4.261  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.779   4.112   3.728  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -12.075   1.769   3.173  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.871   4.516   6.605  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -11.227   2.101   6.597  1.00  0.00           H  
ATOM    199  HB3 LEU A 106     -10.035   2.773   4.043  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.757   2.453   5.067  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -12.081   4.616   3.070  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -13.024   4.766   4.555  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.677   3.871   3.181  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.840   0.809   3.609  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -11.303   2.042   2.474  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -13.022   1.712   2.659  1.00  0.00           H  
ATOM    207  N   LEU A 107      -8.068   1.915   5.707  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.903   1.047   5.596  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.769   0.179   6.834  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.483  -1.014   6.758  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.663   1.916   5.464  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.496   1.297   4.726  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.877   1.002   3.305  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.322   2.219   4.750  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.940   2.884   5.578  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -7.010   0.426   4.722  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.331   2.170   6.458  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -4.211   0.378   5.202  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.464   0.109   3.279  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -3.986   0.874   2.713  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -5.456   1.824   2.910  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -3.011   2.381   5.769  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.604   3.157   4.308  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.515   1.779   4.189  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.992   0.809   7.973  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.906   0.145   9.258  1.00  0.00           C  
ATOM    227  C   LYS A 108      -8.115  -0.775   9.456  1.00  0.00           C  
ATOM    228  O   LYS A 108      -8.076  -1.716  10.244  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.851   1.198  10.365  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.648   2.142  10.288  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.886   3.364  11.166  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.011   4.543  10.777  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -5.117   5.656  11.756  1.00  0.00           N  
ATOM    234  H   LYS A 108      -7.235   1.761   7.945  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.998  -0.445   9.277  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.820   0.691  11.320  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.468   2.458   9.257  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -5.677   3.098  12.193  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -5.328   4.902   9.806  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -4.807   5.338  12.697  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -6.102   5.986  11.820  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -4.516   6.452  11.459  1.00  0.00           H  
ATOM    243  N   ARG A 109      -9.189  -0.487   8.724  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.397  -1.307   8.754  1.00  0.00           C  
ATOM    245  C   ARG A 109     -10.148  -2.588   7.992  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.272  -3.690   8.527  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.563  -0.570   8.089  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.391   0.317   9.001  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.536   1.135   9.959  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.344   1.916  10.891  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.842   2.816  11.735  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.530   3.007  11.799  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.649   3.512  12.522  1.00  0.00           N  
ATOM    254  H   ARG A 109      -9.159   0.290   8.126  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.641  -1.533   9.780  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.224  -1.305   7.649  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -13.073  -0.299   9.569  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.922   1.810   9.381  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.317   1.770  10.876  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.915   2.476  11.215  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.150   3.685  12.436  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.641   3.363  12.488  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.271   4.200  13.148  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.774  -2.414   6.737  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.466  -3.517   5.850  1.00  0.00           C  
ATOM    266  C   LEU A 110      -8.067  -4.063   6.096  1.00  0.00           C  
ATOM    267  O   LEU A 110      -7.442  -4.553   5.171  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -9.550  -3.047   4.400  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.496  -3.838   3.501  1.00  0.00           C  
ATOM    270  CD1 LEU A 110     -11.933  -3.627   3.898  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -10.301  -3.453   2.053  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.729  -1.496   6.379  1.00  0.00           H  
ATOM    273  HA  LEU A 110     -10.191  -4.298   6.013  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.559  -3.104   3.973  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.283  -4.887   3.599  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -12.206  -2.599   3.701  1.00  0.00           H  
ATOM    277 HD12 LEU A 110     -12.051  -3.845   4.948  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -12.557  -4.290   3.317  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.133  -3.815   1.469  1.00  0.00           H  
ATOM    280 HD22 LEU A 110      -9.386  -3.891   1.687  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -10.245  -2.379   1.972  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.566  -3.989   7.325  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.220  -4.480   7.594  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.125  -6.016   7.480  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.067  -6.524   7.098  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -5.664  -3.978   8.938  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -6.279  -4.603  10.177  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -5.522  -4.225  11.434  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -5.839  -3.236  12.096  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -4.501  -5.000  11.760  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.102  -3.602   8.047  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.595  -4.070   6.811  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.818  -2.910   8.991  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.263  -5.678  10.073  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -4.294  -5.762  11.177  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -3.987  -4.777  12.564  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.195  -6.802   7.795  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.213  -8.234   7.477  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.125  -8.468   5.981  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.232  -9.173   5.518  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.561  -8.707   8.027  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -8.876  -7.725   9.091  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.428  -6.418   8.517  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.410  -8.764   7.964  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.468  -9.709   8.419  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.320  -7.955   9.987  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.218  -5.706   9.298  1.00  0.00           H  
ATOM    308  N   GLU A 113      -8.035  -7.850   5.229  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -8.012  -7.927   3.777  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.663  -7.458   3.251  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.155  -7.979   2.275  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.137  -7.093   3.193  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.487  -7.502   3.742  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.702  -9.009   3.745  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.435  -9.671   2.717  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.145  -9.540   4.785  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.742  -7.329   5.661  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.178  -8.951   3.491  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.156  -7.208   2.124  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.261  -7.041   3.152  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.076  -6.488   3.931  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.795  -5.948   3.526  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.707  -7.013   3.623  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.226  -7.483   2.599  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.432  -4.710   4.358  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.594  -3.722   3.608  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.250  -3.941   3.397  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.162  -2.578   3.098  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.487  -3.034   2.687  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.407  -1.671   2.392  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -2.068  -1.897   2.185  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.527  -6.111   4.717  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.880  -5.650   2.492  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.880  -5.016   5.235  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.797  -4.829   3.789  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.214  -2.393   3.258  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.440  -3.219   2.521  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.870  -0.784   1.998  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.475  -1.181   1.629  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.359  -7.446   4.835  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.194  -8.316   5.003  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.306  -9.596   4.171  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.331 -10.042   3.578  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.927  -8.668   6.471  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.507  -9.990   6.961  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.910  -9.837   7.523  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.408 -11.152   8.105  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -5.728 -11.012   8.769  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.889  -7.177   5.619  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.341  -7.758   4.649  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.323  -7.878   7.089  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.864 -10.386   7.733  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.576  -9.525   6.732  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -3.686 -11.508   8.827  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -5.692 -10.267   9.494  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -5.995 -11.908   9.225  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -6.455 -10.769   8.069  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.503 -10.159   4.102  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.687 -11.472   3.500  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.777 -11.401   1.971  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.430 -12.358   1.280  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.940 -12.173   4.076  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -5.008 -13.534   3.630  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.212 -11.443   3.679  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.276  -9.683   4.470  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.826 -12.069   3.761  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.869 -12.158   5.156  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.924 -13.564   2.667  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.132 -11.112   2.653  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.344 -10.582   4.326  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.057 -12.107   3.781  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.230 -10.269   1.447  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.434 -10.112   0.009  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.224  -9.457  -0.649  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.726  -9.918  -1.679  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.672  -9.290  -0.233  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.911  -9.961   0.307  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -8.109  -9.522  -0.466  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -9.339 -10.171  -0.008  1.00  0.00           N  
ATOM    380  CZ  ARG A 117     -10.329 -10.558  -0.813  1.00  0.00           C  
ATOM    381  NH1 ARG A 117     -10.282 -10.294  -2.112  1.00  0.00           N  
ATOM    382  NH2 ARG A 117     -11.390 -11.176  -0.307  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.427  -9.512   2.042  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.603 -11.085  -0.425  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.796  -9.131  -1.292  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -7.039  -9.688   1.345  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -7.922  -9.778  -1.487  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -9.427 -10.330   0.963  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.503  -9.797  -2.497  1.00  0.00           H  
ATOM    390 HH12 ARG A 117     -11.027 -10.589  -2.714  1.00  0.00           H  
ATOM    391 HH21 ARG A 117     -11.451 -11.350   0.682  1.00  0.00           H  
ATOM    392 HH22 ARG A 117     -12.137 -11.473  -0.907  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.772  -8.377  -0.037  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.627  -7.613  -0.486  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.354  -8.448  -0.612  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.019  -9.240   0.270  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.363  -6.489   0.517  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.555  -5.548   0.573  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.100  -5.731   0.171  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.737  -4.772  -0.684  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.239  -8.059   0.764  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.863  -7.163  -1.437  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.227  -6.932   1.485  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.415  -4.849   1.380  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.335  -4.927  -0.496  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.600  -6.399  -0.306  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.337  -5.336   1.073  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.330  -5.341  -1.384  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.772  -4.580  -1.097  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -3.230  -3.839  -0.457  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.346  -8.255  -1.721  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.709  -8.737  -1.870  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.615  -7.544  -2.174  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.756  -7.139  -3.329  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.847  -9.773  -2.997  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.870 -10.929  -2.785  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.282 -10.278  -3.057  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.164 -11.756  -1.562  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.070  -7.773  -2.465  1.00  0.00           H  
ATOM    420  HA  ILE A 119       2.018  -9.198  -0.931  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.625  -9.285  -3.934  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.905 -11.581  -3.640  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.614 -10.559  -2.064  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.922  -9.495  -3.440  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.335 -11.136  -3.708  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.301 -12.354  -1.314  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.395 -11.098  -0.740  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       2.008 -12.403  -1.758  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.182  -6.936  -1.123  1.00  0.00           N  
ATOM    430  CA  PRO A 120       4.041  -5.726  -1.202  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.341  -5.891  -1.990  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.313  -5.174  -1.770  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.371  -5.432   0.253  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.294  -6.100   1.021  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.972  -7.349   0.263  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.495  -4.895  -1.611  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.374  -4.366   0.420  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.428  -5.460   1.071  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.946  -7.643   0.424  1.00  0.00           H  
ATOM    440  N   THR A 121       5.357  -6.837  -2.881  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.425  -6.961  -3.851  1.00  0.00           C  
ATOM    442  C   THR A 121       5.887  -6.591  -5.229  1.00  0.00           C  
ATOM    443  O   THR A 121       6.634  -6.226  -6.138  1.00  0.00           O  
ATOM    444  CB  THR A 121       7.006  -8.388  -3.868  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.962  -9.340  -4.090  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.711  -8.705  -2.556  1.00  0.00           C  
ATOM    447  H   THR A 121       4.629  -7.477  -2.883  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.209  -6.269  -3.580  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.725  -8.458  -4.671  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.000  -9.649  -5.003  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.171  -9.679  -2.621  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.991  -8.698  -1.742  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.471  -7.961  -2.369  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.563  -6.669  -5.359  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.875  -6.298  -6.588  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.294  -4.906  -6.461  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.623  -4.006  -7.235  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.724  -7.256  -6.890  1.00  0.00           C  
ATOM    459  CG  ASP A 122       3.152  -8.708  -6.990  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       3.952  -9.037  -7.897  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.675  -9.531  -6.183  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.031  -6.994  -4.600  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.585  -6.318  -7.401  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.276  -6.970  -7.831  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.443  -4.727  -5.450  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.712  -3.491  -5.264  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.684  -2.331  -5.012  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.403  -1.158  -5.289  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.708  -3.649  -4.097  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.152  -2.302  -3.629  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.342  -4.399  -2.941  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.827  -1.755  -2.399  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.316  -5.445  -4.794  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.149  -3.317  -6.168  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.112  -4.253  -4.455  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.888  -2.422  -3.401  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.634  -4.477  -2.132  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.217  -3.864  -2.606  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.628  -5.391  -3.266  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.838  -1.457  -2.638  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.845  -2.530  -1.643  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.272  -0.904  -2.032  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.858  -2.700  -4.527  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.899  -1.757  -4.170  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.360  -0.934  -5.377  1.00  0.00           C  
ATOM    486  O   ILE A 124       5.868   0.177  -5.225  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.078  -2.518  -3.539  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.296  -2.036  -2.114  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.351  -2.410  -4.368  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.119  -2.321  -1.203  1.00  0.00           C  
ATOM    491  H   ILE A 124       4.034  -3.657  -4.413  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.502  -1.098  -3.422  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.802  -3.551  -3.500  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.458  -0.971  -2.126  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.137  -2.716  -5.385  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.109  -3.056  -3.949  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.701  -1.389  -4.363  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.386  -2.075  -0.188  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.855  -3.380  -1.261  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.273  -1.723  -1.507  1.00  0.00           H  
ATOM    501  N   SER A 125       5.137  -1.480  -6.571  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.609  -0.875  -7.809  1.00  0.00           C  
ATOM    503  C   SER A 125       5.132   0.561  -7.970  1.00  0.00           C  
ATOM    504  O   SER A 125       5.944   1.479  -8.088  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.164  -1.725  -8.995  1.00  0.00           C  
ATOM    506  OG  SER A 125       3.766  -1.972  -8.953  1.00  0.00           O  
ATOM    507  H   SER A 125       4.629  -2.317  -6.619  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.683  -0.864  -7.778  1.00  0.00           H  
ATOM    509  HB3 SER A 125       5.686  -2.672  -8.965  1.00  0.00           H  
ATOM    510  HG  SER A 125       3.600  -2.811  -8.494  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.826   0.770  -7.964  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.307   2.106  -8.144  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.197   2.812  -6.814  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.085   4.027  -6.763  1.00  0.00           O  
ATOM    515  CB  ASP A 126       1.961   2.109  -8.866  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.103   2.382 -10.349  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.288   1.423 -11.129  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       2.031   3.562 -10.748  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.209   0.023  -7.816  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.027   2.635  -8.749  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.333   2.877  -8.435  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.236   2.041  -5.733  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.269   2.599  -4.383  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.471   3.544  -4.223  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.456   4.456  -3.398  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.287   1.435  -3.385  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.377   1.773  -1.888  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       4.829   1.833  -1.438  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       2.658   3.085  -1.565  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.225   1.061  -5.843  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.360   3.174  -4.230  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.125   0.803  -3.644  1.00  0.00           H  
ATOM    533  HG  LEU A 127       2.895   0.986  -1.327  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       4.873   1.837  -0.357  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       5.287   2.734  -1.818  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       5.360   0.973  -1.816  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       2.597   3.201  -0.494  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       1.662   3.076  -1.982  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       3.213   3.917  -1.981  1.00  0.00           H  
ATOM    540  N   SER A 128       5.480   3.366  -5.067  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.633   4.261  -5.093  1.00  0.00           C  
ATOM    542  C   SER A 128       6.254   5.652  -5.635  1.00  0.00           C  
ATOM    543  O   SER A 128       7.115   6.510  -5.826  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.732   3.648  -5.957  1.00  0.00           C  
ATOM    545  OG  SER A 128       7.982   2.303  -5.583  1.00  0.00           O  
ATOM    546  H   SER A 128       5.452   2.607  -5.689  1.00  0.00           H  
ATOM    547  HA  SER A 128       6.996   4.366  -4.083  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.641   4.216  -5.836  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.418   2.064  -4.836  1.00  0.00           H  
ATOM    550  N   GLU A 129       4.963   5.857  -5.891  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.458   7.123  -6.408  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.105   8.051  -5.256  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.635   9.156  -5.151  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.233   6.879  -7.291  1.00  0.00           C  
ATOM    555  CG  GLU A 129       2.626   8.140  -7.879  1.00  0.00           C  
ATOM    556  CD  GLU A 129       1.497   7.836  -8.840  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       1.772   7.641 -10.044  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       0.334   7.785  -8.401  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.328   5.133  -5.713  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.238   7.578  -7.000  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.476   6.378  -6.702  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       3.394   8.684  -8.408  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.202   7.602  -4.392  1.00  0.00           N  
ATOM    564  CA  CYS A 130       2.908   8.333  -3.170  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.085   8.232  -2.228  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.632   9.238  -1.778  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.689   7.778  -2.440  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.467   8.518  -0.811  1.00  0.00           S  
ATOM    569  H   CYS A 130       2.729   6.765  -4.581  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.730   9.374  -3.419  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       1.806   6.721  -2.307  1.00  0.00           H  
ATOM    572  HG  CYS A 130       0.287   9.127  -0.787  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.468   7.000  -1.938  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.461   6.736  -0.932  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.866   6.902  -1.469  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.102   6.908  -2.677  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.293   5.337  -0.370  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.598   5.272   0.984  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.123   5.620   0.851  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.801   3.898   1.589  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.085   6.245  -2.431  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.303   7.436  -0.133  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.268   4.894  -0.274  1.00  0.00           H  
ATOM    584  HG  LEU A 131       5.049   5.997   1.646  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.654   4.955   0.140  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.024   6.639   0.504  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.641   5.519   1.811  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.386   3.155   0.929  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.316   3.829   2.563  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.862   3.724   1.703  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.787   7.034  -0.543  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.193   7.180  -0.846  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.904   5.841  -0.712  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.339   4.907  -0.140  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.825   8.200   0.109  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.235   8.047   1.500  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.566   9.595  -0.384  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.229   8.278   2.616  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.508   7.030   0.394  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.294   7.541  -1.857  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.887   8.035   0.145  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.822   7.059   1.596  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.920   9.690  -1.394  1.00  0.00           H  
ATOM    604 HG22 ILE A 132      10.077  10.298   0.253  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.505   9.779  -0.348  1.00  0.00           H  
ATOM    606 HD11 ILE A 132      10.540   9.312   2.611  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      11.088   7.643   2.468  1.00  0.00           H  
ATOM    608 HD13 ILE A 132       9.768   8.046   3.563  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.128   5.746  -1.229  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.890   4.496  -1.174  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.946   3.965   0.236  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.542   2.841   0.457  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.317   4.652  -1.709  1.00  0.00           C  
ATOM    614  CG  ASN A 133      13.377   5.017  -3.182  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      12.489   5.684  -3.714  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      14.435   4.587  -3.850  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.530   6.533  -1.659  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.374   3.762  -1.777  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.838   3.711  -1.573  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      15.111   4.067  -3.364  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      14.498   4.801  -4.804  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.397   4.784   1.187  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.536   4.342   2.580  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.338   3.504   3.003  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.489   2.358   3.420  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.672   5.536   3.523  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.919   6.370   3.290  1.00  0.00           C  
ATOM    628  CD  GLN A 134      13.963   7.603   4.171  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      14.528   8.630   3.792  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      13.370   7.514   5.352  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.643   5.705   0.947  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.428   3.738   2.648  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.696   5.169   4.539  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.940   6.680   2.257  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      12.942   6.665   5.596  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      13.373   8.305   5.935  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.151   4.065   2.829  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.917   3.375   3.171  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.717   2.157   2.258  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.634   1.028   2.726  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.738   4.333   3.017  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.937   5.684   3.687  1.00  0.00           C  
ATOM    643  CD  GLU A 135       7.987   5.617   5.198  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       6.915   5.665   5.831  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       9.101   5.566   5.762  1.00  0.00           O  
ATOM    646  H   GLU A 135      10.102   4.968   2.447  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.983   3.047   4.197  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.848   3.874   3.433  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       7.122   6.333   3.399  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.686   2.408   0.951  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.416   1.376  -0.058  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.314   0.150   0.115  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.833  -0.961   0.345  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.629   1.973  -1.455  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.225   0.864  -2.821  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.860   3.326   0.646  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.384   1.066   0.041  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.668   2.252  -1.558  1.00  0.00           H  
ATOM    659  HG  CYS A 136       9.340   0.641  -3.508  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.615   0.363   0.025  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.576  -0.723   0.063  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.754  -1.270   1.481  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.405  -2.296   1.666  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.922  -0.280  -0.520  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.549   0.902   0.192  1.00  0.00           C  
ATOM    666  CD  GLU A 137      15.000   1.097  -0.178  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      15.279   1.458  -1.338  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.874   0.879   0.687  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.942   1.285  -0.061  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.186  -1.519  -0.558  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      12.777  -0.002  -1.555  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      13.476   0.749   1.259  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.181  -0.598   2.483  1.00  0.00           N  
ATOM    674  CA  GLU A 138      11.163  -1.142   3.839  1.00  0.00           C  
ATOM    675  C   GLU A 138      10.076  -2.191   3.924  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.257  -3.273   4.482  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.881  -0.057   4.871  1.00  0.00           C  
ATOM    678  CG  GLU A 138      11.039  -0.540   6.303  1.00  0.00           C  
ATOM    679  CD  GLU A 138      10.688   0.520   7.320  1.00  0.00           C  
ATOM    680  OE1 GLU A 138       9.507   0.598   7.715  1.00  0.00           O  
ATOM    681  OE2 GLU A 138      11.593   1.270   7.741  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.754   0.275   2.308  1.00  0.00           H  
ATOM    683  HA  GLU A 138      12.122  -1.594   4.041  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.866   0.288   4.742  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      12.064  -0.841   6.457  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.943  -1.844   3.349  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.805  -2.739   3.257  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.206  -3.947   2.409  1.00  0.00           C  
ATOM    689  O   ILE A 139       7.884  -5.096   2.725  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.588  -2.020   2.626  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.025  -0.870   3.492  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.475  -3.015   2.418  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.891  -0.378   4.625  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.863  -0.936   2.974  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.536  -3.074   4.245  1.00  0.00           H  
ATOM    696  HB  ILE A 139       6.891  -1.626   1.663  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.089  -1.196   3.920  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.889  -3.990   2.270  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.890  -2.733   1.558  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.848  -3.027   3.296  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.881  -0.161   4.254  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       6.949  -1.137   5.373  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       6.463   0.515   5.050  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.934  -3.654   1.340  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.555  -4.666   0.491  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.565  -5.497   1.287  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.644  -6.714   1.125  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.249  -3.962  -0.681  1.00  0.00           C  
ATOM    709  CG  LEU A 140      11.035  -4.852  -1.640  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.166  -5.979  -2.181  1.00  0.00           C  
ATOM    711  CD2 LEU A 140      11.596  -4.022  -2.784  1.00  0.00           C  
ATOM    712  H   LEU A 140       9.043  -2.707   1.097  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.785  -5.323   0.113  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      10.935  -3.246  -0.264  1.00  0.00           H  
ATOM    715  HG  LEU A 140      11.864  -5.284  -1.107  1.00  0.00           H  
ATOM    716 HD11 LEU A 140       9.318  -5.562  -2.702  1.00  0.00           H  
ATOM    717 HD12 LEU A 140       9.822  -6.593  -1.363  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      10.746  -6.582  -2.865  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      12.145  -4.663  -3.457  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      12.257  -3.264  -2.389  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.785  -3.549  -3.319  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.332  -4.832   2.144  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.284  -5.510   3.011  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.572  -6.530   3.890  1.00  0.00           C  
ATOM    725  O   GLN A 141      11.993  -7.678   3.982  1.00  0.00           O  
ATOM    726  CB  GLN A 141      13.032  -4.513   3.864  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.193  -5.140   4.590  1.00  0.00           C  
ATOM    728  CD  GLN A 141      15.193  -5.825   3.676  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      15.817  -6.815   4.057  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.377  -5.298   2.474  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.257  -3.855   2.193  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.007  -6.021   2.404  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.361  -4.095   4.596  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      13.812  -5.868   5.292  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      14.866  -4.498   2.233  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      16.024  -5.730   1.875  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.478  -6.107   4.513  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.649  -7.001   5.315  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.100  -8.138   4.465  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.096  -9.286   4.887  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.486  -6.240   5.983  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       9.033  -5.150   6.905  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.594  -7.195   6.760  1.00  0.00           C  
ATOM    744  CD1 ILE A 142      10.018  -5.670   7.930  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.226  -5.158   4.442  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.269  -7.428   6.093  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.893  -5.782   5.208  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.211  -4.690   7.434  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.230  -7.974   6.096  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.754  -6.650   7.167  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.157  -7.640   7.565  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.390  -4.847   8.520  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.842  -6.151   7.421  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.524  -6.382   8.574  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.642  -7.814   3.270  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.223  -8.828   2.309  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.328  -9.852   2.056  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.056 -11.023   1.788  1.00  0.00           O  
ATOM    759  CB  CYS A 143       7.825  -8.160   1.001  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.060  -8.232   0.665  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.563  -6.864   3.028  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.359  -9.340   2.713  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       8.341  -8.640   0.187  1.00  0.00           H  
ATOM    764  HG  CYS A 143       5.426  -8.207   1.831  1.00  0.00           H  
ATOM    765  N   SER A 144      10.569  -9.406   2.155  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.714 -10.251   1.857  1.00  0.00           C  
ATOM    767  C   SER A 144      12.214 -11.004   3.096  1.00  0.00           C  
ATOM    768  O   SER A 144      12.813 -12.072   2.976  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.845  -9.402   1.266  1.00  0.00           C  
ATOM    770  OG  SER A 144      13.923 -10.212   0.826  1.00  0.00           O  
ATOM    771  H   SER A 144      10.720  -8.477   2.435  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.401 -10.972   1.117  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.209  -8.718   2.021  1.00  0.00           H  
ATOM    774  HG  SER A 144      13.576 -10.950   0.309  1.00  0.00           H  
ATOM    775  N   THR A 145      11.964 -10.460   4.281  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.525 -11.011   5.504  1.00  0.00           C  
ATOM    777  C   THR A 145      11.458 -11.737   6.304  1.00  0.00           C  
ATOM    778  O   THR A 145      11.664 -12.843   6.807  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.126  -9.896   6.363  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.137  -8.888   6.625  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.328  -9.267   5.677  1.00  0.00           C  
ATOM    782  H   THR A 145      11.376  -9.678   4.344  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.311 -11.701   5.247  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.445 -10.329   7.288  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.575  -8.038   6.769  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.776  -8.534   6.332  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.008  -8.785   4.764  1.00  0.00           H  
ATOM    788 HG23 THR A 145      15.054 -10.033   5.446  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.323 -11.084   6.417  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.154 -11.642   7.055  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.384 -12.470   6.055  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.402 -13.701   6.063  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.240 -10.526   7.501  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.115 -10.348   8.987  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.232  -9.493   9.518  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.986  -9.151  10.970  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       7.990  -8.057  11.137  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.263 -10.178   6.036  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.444 -12.235   7.906  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.269 -10.719   7.102  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.146 -11.313   9.462  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.266  -8.586   8.935  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       9.920  -8.862  11.430  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146       7.084  -8.326  10.705  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146       8.332  -7.183  10.689  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146       7.830  -7.871  12.149  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.731 -11.741   5.171  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.871 -12.333   4.185  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.996 -11.294   3.526  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.052 -10.117   3.892  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.850 -10.761   5.189  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.479 -12.810   3.437  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.251 -13.069   4.659  1.00  0.00           H  
ATOM    814  N   MET A 148       5.179 -11.716   2.572  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.349 -10.782   1.820  1.00  0.00           C  
ATOM    816  C   MET A 148       3.335 -10.136   2.752  1.00  0.00           C  
ATOM    817  O   MET A 148       3.219  -8.914   2.808  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.595 -11.463   0.666  1.00  0.00           C  
ATOM    819  CG  MET A 148       4.171 -12.800   0.205  1.00  0.00           C  
ATOM    820  SD  MET A 148       5.182 -12.664  -1.283  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.337 -11.390  -0.796  1.00  0.00           C  
ATOM    822  H   MET A 148       5.115 -12.676   2.389  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.996 -10.012   1.412  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.610 -10.792  -0.177  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.352 -13.474   0.001  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.886 -11.714   0.074  1.00  0.00           H  
ATOM    827  HE2 MET A 148       7.024 -11.197  -1.606  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.789 -10.485  -0.562  1.00  0.00           H  
ATOM    829  N   MET A 149       2.628 -10.971   3.504  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.577 -10.505   4.400  1.00  0.00           C  
ATOM    831  C   MET A 149       2.124  -9.539   5.441  1.00  0.00           C  
ATOM    832  O   MET A 149       1.548  -8.483   5.665  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.900 -11.678   5.106  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.104 -12.587   4.184  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.782 -13.872   5.088  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.655 -14.693   3.756  1.00  0.00           C  
ATOM    837  H   MET A 149       2.823 -11.933   3.456  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.842  -9.987   3.803  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.231 -11.291   5.860  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.781 -13.055   3.486  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -0.943 -15.066   3.035  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -2.228 -15.516   4.155  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.321 -13.991   3.274  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.245  -9.895   6.057  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.851  -9.059   7.086  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.256  -7.731   6.488  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.151  -6.683   7.124  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.073  -9.750   7.660  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.688 -10.732   5.806  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.125  -8.898   7.875  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.783  -9.913   6.855  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.793 -10.701   8.091  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.533  -9.132   8.422  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.738  -7.799   5.257  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.075  -6.610   4.528  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.856  -5.761   4.301  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.903  -4.550   4.457  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.861  -8.675   4.840  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.803  -6.044   5.090  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.497  -6.890   3.578  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.748  -6.409   3.963  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.494  -5.734   3.760  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.074  -5.008   5.024  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.502  -3.933   4.960  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.433  -6.734   3.348  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.777  -7.372   3.829  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.631  -5.024   2.955  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.667  -7.125   2.366  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.533  -6.249   3.324  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.413  -7.544   4.062  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.380  -5.603   6.173  1.00  0.00           N  
ATOM    872  CA  GLU A 153       1.035  -5.014   7.462  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.936  -3.828   7.781  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.609  -3.004   8.633  1.00  0.00           O  
ATOM    875  CB  GLU A 153       1.130  -6.052   8.567  1.00  0.00           C  
ATOM    876  CG  GLU A 153       0.540  -7.375   8.154  1.00  0.00           C  
ATOM    877  CD  GLU A 153       0.291  -8.303   9.321  1.00  0.00           C  
ATOM    878  OE1 GLU A 153      -0.732  -8.129  10.018  1.00  0.00           O  
ATOM    879  OE2 GLU A 153       1.113  -9.213   9.548  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.840  -6.473   6.151  1.00  0.00           H  
ATOM    881  HA  GLU A 153       0.010  -4.668   7.402  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.597  -5.696   9.436  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       1.233  -7.844   7.483  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.070  -3.738   7.102  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.938  -2.585   7.266  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.556  -1.533   6.242  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.675  -0.345   6.480  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.406  -2.972   7.098  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.368  -1.963   7.691  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.124  -1.753   9.171  1.00  0.00           C  
ATOM    891  CE  LYS A 154       6.645  -0.407   9.607  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       8.129  -0.368   9.680  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.320  -4.452   6.469  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.781  -2.185   8.253  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.617  -3.040   6.049  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.244  -1.020   7.180  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       6.632  -2.522   9.726  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       6.229  -0.170  10.574  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       8.439   0.441  10.256  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       8.538  -0.269   8.720  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       8.493  -1.241  10.106  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.113  -2.018   5.099  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.584  -1.228   4.017  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.351  -0.464   4.431  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.283   0.748   4.287  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.223  -2.220   2.943  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.687  -1.668   1.656  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.679  -0.733   0.983  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.335  -2.828   0.758  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.166  -2.985   4.952  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.333  -0.531   3.660  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.455  -2.865   3.360  1.00  0.00           H  
ATOM    913  HG  LEU A 155       0.794  -1.125   1.875  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       2.258  -0.370   0.057  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       3.594  -1.265   0.777  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       2.887   0.103   1.634  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.374  -2.652   0.300  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.291  -3.736   1.357  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.090  -2.934  -0.007  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.363  -1.181   4.903  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.817  -0.548   5.438  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.413   0.604   6.373  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.924   1.703   6.252  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.728  -1.584   6.138  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.941  -2.486   7.046  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.823  -0.928   6.922  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.418  -2.165   4.868  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.365  -0.129   4.604  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.187  -2.198   5.375  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.330  -1.890   7.705  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.310  -3.126   6.445  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.617  -3.093   7.628  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.773  -1.149   6.464  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.656   0.138   6.935  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.804  -1.319   7.929  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.578   0.382   7.232  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.067   1.442   8.107  1.00  0.00           C  
ATOM    938  C   GLU A 157       1.906   2.496   7.364  1.00  0.00           C  
ATOM    939  O   GLU A 157       1.861   3.664   7.720  1.00  0.00           O  
ATOM    940  CB  GLU A 157       1.861   0.853   9.270  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.027  -0.073  10.132  1.00  0.00           C  
ATOM    942  CD  GLU A 157       1.683  -0.396  11.460  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       1.572   0.422  12.397  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       2.310  -1.468  11.580  1.00  0.00           O  
ATOM    945  H   GLU A 157       0.970  -0.512   7.296  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.193   1.939   8.512  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.227   1.658   9.890  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       0.868  -0.989   9.590  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.667   2.096   6.343  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.485   3.044   5.573  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.589   4.009   4.826  1.00  0.00           C  
ATOM    952  O   CYS A 158       2.942   5.162   4.586  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.416   2.323   4.585  1.00  0.00           C  
ATOM    954  SG  CYS A 158       3.611   1.558   3.167  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.691   1.143   6.108  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.088   3.608   6.270  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.939   1.558   5.103  1.00  0.00           H  
ATOM    958  HG  CYS A 158       2.308   1.523   3.404  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.414   3.528   4.481  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.425   4.347   3.818  1.00  0.00           C  
ATOM    961  C   LEU A 159      -0.177   5.301   4.831  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.363   6.486   4.558  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.658   3.475   3.201  1.00  0.00           C  
ATOM    964  CG  LEU A 159      -0.161   2.366   2.277  1.00  0.00           C  
ATOM    965  CD1 LEU A 159      -1.311   1.759   1.492  1.00  0.00           C  
ATOM    966  CD2 LEU A 159       0.913   2.878   1.341  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.206   2.588   4.683  1.00  0.00           H  
ATOM    968  HA  LEU A 159       0.918   4.910   3.042  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.326   4.109   2.641  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.274   1.585   2.881  1.00  0.00           H  
ATOM    971 HD11 LEU A 159      -1.802   2.526   0.897  1.00  0.00           H  
ATOM    972 HD12 LEU A 159      -2.024   1.328   2.178  1.00  0.00           H  
ATOM    973 HD13 LEU A 159      -0.930   0.988   0.838  1.00  0.00           H  
ATOM    974 HD21 LEU A 159       1.258   2.067   0.717  1.00  0.00           H  
ATOM    975 HD22 LEU A 159       1.745   3.265   1.923  1.00  0.00           H  
ATOM    976 HD23 LEU A 159       0.508   3.663   0.721  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.468   4.764   6.011  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.877   5.566   7.159  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.209   6.574   7.554  1.00  0.00           C  
ATOM    980  O   LEU A 160      -0.058   7.562   8.242  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -1.158   4.615   8.313  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.150   3.519   7.965  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -2.282   2.489   9.042  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -3.498   4.072   7.632  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.440   3.772   6.114  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.781   6.096   6.902  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -1.541   5.172   9.140  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -1.810   3.001   7.096  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -2.646   1.592   8.571  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.988   2.825   9.787  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -1.325   2.301   9.500  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -3.928   4.539   8.503  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -4.113   3.250   7.318  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.411   4.794   6.833  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.429   6.307   7.108  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.579   7.149   7.417  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.741   8.268   6.391  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.291   9.326   6.702  1.00  0.00           O  
ATOM    999  CB  ARG A 161       3.848   6.286   7.485  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       3.993   5.535   8.796  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       5.065   4.462   8.720  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       6.366   4.978   8.296  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       7.461   4.974   9.055  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       7.404   4.565  10.317  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       8.616   5.371   8.539  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.560   5.508   6.552  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.409   7.592   8.386  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.713   6.908   7.359  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       3.049   5.065   9.029  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       4.744   3.722   8.011  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       6.438   5.308   7.362  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       6.536   4.254  10.710  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       8.232   4.552  10.882  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       8.663   5.667   7.575  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       9.446   5.375   9.099  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.270   8.029   5.174  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.322   9.026   4.117  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.229  10.082   4.292  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.294   9.907   5.075  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.177   8.343   2.766  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.642   9.185   1.725  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.895   7.147   4.970  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.278   9.512   4.154  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.138   8.124   2.596  1.00  0.00           H  
ATOM   1025  HG  SER A 162       2.537   8.735   0.878  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.368  11.177   3.557  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.420  12.287   3.611  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.042  12.654   2.199  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.856  13.557   1.996  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       1.079  13.477   4.306  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       0.198  14.708   4.404  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163      -0.826  14.665   5.120  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       0.555  15.745   3.804  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.143  11.247   2.956  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.425  11.975   4.187  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       1.959  13.733   3.760  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.479  11.927   1.219  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.144  12.158  -0.180  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -1.095  11.353  -0.588  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.076  10.122  -0.555  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.362  11.815  -1.054  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.034  11.420  -2.483  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.176  11.732  -3.440  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.331  13.229  -3.656  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       3.368  13.542  -4.673  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.113  11.208   1.445  1.00  0.00           H  
ATOM   1047  HA  LYS A 164      -0.079  13.206  -0.293  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.892  10.988  -0.595  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.153  11.937  -2.804  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       1.977  11.258  -4.389  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       2.608  13.689  -2.720  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       3.116  13.114  -5.588  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       4.291  13.171  -4.373  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       3.448  14.570  -4.800  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -2.165  12.077  -0.969  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.461  11.498  -1.366  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.338  10.256  -2.227  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.242   9.429  -2.240  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.287  12.484  -2.191  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -4.435  13.883  -1.624  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -5.315  14.738  -2.513  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -6.100  14.159  -3.302  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -5.212  15.982  -2.447  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -2.095  13.049  -0.946  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -4.007  11.254  -0.472  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -5.281  12.062  -2.308  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.460  14.342  -1.558  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.261  10.159  -2.984  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -2.094   9.070  -3.924  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -2.091   7.710  -3.250  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.658   6.793  -3.785  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.807   9.224  -4.725  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.910  10.288  -5.800  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -0.681  11.471  -5.543  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -1.221   9.877  -7.016  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.564  10.842  -2.915  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.926   9.106  -4.610  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.583   8.276  -5.193  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -1.358   8.913  -7.160  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -1.304  10.545  -7.729  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.521   7.593  -2.054  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.183   6.269  -1.495  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.323   5.226  -1.512  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -2.044   4.064  -1.774  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.559   6.377  -0.090  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.429   6.940   1.009  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.368   8.200   1.533  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.455   6.259   1.746  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.298   8.345   2.531  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.976   7.170   2.682  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.990   4.971   1.697  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -4.000   6.831   3.560  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -4.004   4.637   2.567  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.499   5.562   3.488  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.335   8.401  -1.529  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.410   5.870  -2.153  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.316   7.009  -0.162  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.687   8.966   1.195  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.448   9.160   3.056  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.623   4.243   0.991  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.393   7.536   4.277  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.427   3.643   2.542  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.295   5.255   4.149  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.605   5.578  -1.260  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.695   4.595  -1.281  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -5.034   4.219  -2.711  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.273   3.061  -3.042  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.881   5.337  -0.628  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.331   6.641  -0.157  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.111   6.915  -0.964  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.454   3.705  -0.718  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.269   4.758   0.201  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -5.079   6.571   0.891  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.393   7.480  -0.389  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -5.008   5.227  -3.548  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.349   5.106  -4.955  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.244   4.383  -5.693  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.489   3.526  -6.518  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.533   6.504  -5.503  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.499   7.331  -4.675  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -6.158   8.810  -4.735  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.976   9.615  -3.749  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -6.817  11.078  -3.963  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.720   6.099  -3.203  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.264   4.555  -5.051  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.904   6.448  -6.514  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.455   6.995  -3.649  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -6.349   9.174  -5.733  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.649   9.363  -2.749  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -7.317  11.367  -4.834  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -5.809  11.320  -4.059  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -7.212  11.608  -3.161  1.00  0.00           H  
ATOM   1133  N   THR A 170      -3.038   4.755  -5.353  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.828   4.137  -5.814  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.758   2.698  -5.327  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.374   1.805  -6.069  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.655   4.972  -5.274  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.466   6.156  -6.059  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.608   4.173  -5.202  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.948   5.503  -4.734  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.807   4.150  -6.897  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.911   5.278  -4.269  1.00  0.00           H  
ATOM   1143  HG1 THR A 170      -0.221   5.916  -6.960  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.803   3.713  -6.160  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.486   3.411  -4.453  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.431   4.822  -4.936  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.141   2.500  -4.077  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.329   1.175  -3.510  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.174   0.321  -4.439  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.707  -0.671  -4.994  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.040   1.336  -2.165  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -3.524   0.072  -1.471  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -2.458  -1.000  -1.493  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -3.905   0.413  -0.049  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.297   3.279  -3.505  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.362   0.711  -3.356  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -3.902   1.958  -2.333  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -4.399  -0.305  -1.976  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -1.539  -0.600  -1.101  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.307  -1.323  -2.511  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -2.775  -1.837  -0.890  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -4.708  -0.225   0.274  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -4.223   1.444   0.001  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.049   0.271   0.593  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.405   0.751  -4.644  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.366  -0.022  -5.380  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -5.068  -0.044  -6.875  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.374  -1.027  -7.546  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.762   0.509  -5.095  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.693   0.440  -6.275  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -9.139   0.407  -5.827  1.00  0.00           C  
ATOM   1172  CE  LYS A 172     -10.066   0.026  -6.963  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172     -11.432  -0.276  -6.472  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.678   1.618  -4.286  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.311  -1.028  -5.008  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.684   1.534  -4.777  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.468  -0.451  -6.831  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.416   1.385  -5.462  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.668  -0.847  -7.460  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -12.036  -0.589  -7.256  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172     -11.853   0.570  -6.038  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172     -11.394  -1.033  -5.759  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.473   1.019  -7.400  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -4.139   1.061  -8.812  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.981   0.124  -9.077  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -3.027  -0.685  -9.990  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.850   2.493  -9.306  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.489   3.067  -8.993  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -1.448   2.637 -10.015  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -2.559   4.583  -8.924  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.265   1.791  -6.829  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.987   0.691  -9.341  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -4.581   3.147  -8.865  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.197   2.691  -8.041  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -0.503   2.496  -9.516  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -1.348   3.402 -10.771  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -1.757   1.711 -10.476  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -1.576   4.980  -8.716  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -3.240   4.877  -8.139  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -2.911   4.970  -9.869  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.954   0.216  -8.250  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.833  -0.700  -8.340  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.351  -2.121  -8.306  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.930  -2.964  -9.078  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.154  -0.469  -7.206  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.950   0.927  -7.572  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.326  -0.526  -9.280  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.416   0.581  -7.156  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.045  -1.053  -7.381  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.296  -0.771  -6.273  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.324  -2.346  -7.441  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -2.928  -3.644  -7.278  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.731  -4.061  -8.491  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.680  -5.212  -8.903  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.844  -3.635  -6.091  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.149  -3.550  -4.754  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.138  -3.200  -3.671  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.491  -4.871  -4.460  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.648  -1.606  -6.890  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.145  -4.361  -7.104  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.393  -4.545  -6.123  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.389  -2.789  -4.788  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.674  -2.310  -3.955  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.605  -3.022  -2.747  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -4.832  -4.014  -3.542  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.775  -4.750  -3.664  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.993  -5.217  -5.354  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.245  -5.587  -4.168  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.506  -3.130  -9.026  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.345  -3.408 -10.179  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.466  -3.795 -11.366  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.847  -4.622 -12.191  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.229  -2.199 -10.513  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.527  -1.142 -11.338  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.434  -0.004 -11.750  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -7.538  -0.269 -12.266  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.048   1.166 -11.543  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.523  -2.231  -8.622  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.977  -4.248  -9.930  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.548  -1.738  -9.585  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -5.123  -1.611 -12.220  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.274  -3.196 -11.423  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.257  -3.586 -12.386  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.851  -5.036 -12.171  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.684  -5.798 -13.123  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -1.031  -2.711 -12.216  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.822  -1.659 -13.298  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -2.089  -0.918 -13.714  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.563   0.039 -12.637  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -3.534   1.042 -13.154  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -3.077  -2.456 -10.798  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.652  -3.454 -13.377  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177      -0.160  -3.351 -12.206  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177      -0.391  -2.135 -14.167  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -2.868  -1.638 -13.912  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -1.709   0.550 -12.220  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -4.323   0.565 -13.632  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -3.066   1.676 -13.833  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -3.916   1.613 -12.374  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.693  -5.410 -10.902  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.253  -6.753 -10.550  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.414  -7.727 -10.618  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.233  -8.944 -10.512  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.676  -6.814  -9.128  1.00  0.00           C  
ATOM   1265  CG  GLU A 178       0.106  -5.589  -8.705  1.00  0.00           C  
ATOM   1266  CD  GLU A 178       1.226  -5.244  -9.678  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178       2.334  -5.797  -9.532  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       1.007  -4.434 -10.599  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.859  -4.757 -10.189  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.499  -7.041 -11.255  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178      -0.023  -7.671  -9.058  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178       0.541  -5.780  -7.734  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.612  -7.171 -10.770  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.848  -7.933 -10.708  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.014  -8.546  -9.320  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.657  -9.584  -9.152  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -4.889  -9.020 -11.785  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -4.939  -8.486 -13.213  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -3.551  -8.187 -13.765  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -2.749  -9.401 -13.940  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -1.415  -9.428 -13.927  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -0.723  -8.308 -13.756  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -0.775 -10.579 -14.094  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.662  -6.203 -10.924  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.662  -7.244 -10.877  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -5.756  -9.631 -11.618  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -5.523  -7.575 -13.222  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.042  -7.526 -13.078  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -3.237 -10.244 -14.078  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -1.201  -7.428 -13.637  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179       0.278  -8.331 -13.740  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -1.294 -11.429 -14.230  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179       0.228 -10.608 -14.085  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.416  -7.888  -8.329  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.475  -8.336  -6.942  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -5.888  -8.171  -6.391  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.597  -7.224  -6.741  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.483  -7.552  -6.087  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.422  -8.049  -4.652  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.231  -7.654  -3.812  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.447  -8.893  -4.355  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.919  -7.067  -8.543  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.208  -9.379  -6.915  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -3.773  -6.512  -6.075  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.817  -9.146  -5.066  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.401  -9.245  -3.437  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.279  -9.081  -5.508  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.660  -9.167  -5.048  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -7.989  -8.145  -3.958  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.148  -8.005  -3.578  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -7.980 -10.585  -4.555  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.136 -11.613  -5.673  1.00  0.00           C  
ATOM   1313  CD  LYS A 181      -6.819 -11.898  -6.378  1.00  0.00           C  
ATOM   1314  CE  LYS A 181      -7.000 -12.851  -7.543  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181      -5.715 -13.120  -8.241  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.617  -9.718  -5.155  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.288  -8.958  -5.900  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -8.902 -10.555  -3.994  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.847 -11.237  -6.395  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -6.134 -12.338  -5.669  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181      -7.697 -12.416  -8.243  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181      -5.040 -13.562  -7.588  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181      -5.306 -12.232  -8.597  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181      -5.870 -13.760  -9.043  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -6.989  -7.447  -3.431  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.259  -6.401  -2.449  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.829  -5.164  -3.128  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.664  -4.469  -2.552  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -6.007  -6.025  -1.657  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.262  -4.964  -0.620  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.955  -5.262   0.536  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.812  -3.671  -0.802  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.195  -4.293   1.492  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -6.047  -2.701   0.145  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.740  -3.011   1.293  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.061  -7.640  -3.694  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -8.002  -6.785  -1.764  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.255  -5.653  -2.337  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.312  -6.262   0.685  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.269  -3.422  -1.700  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.739  -4.538   2.396  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.694  -1.699  -0.016  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.925  -2.250   2.036  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.372  -4.893  -4.352  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.903  -3.781  -5.148  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.441  -3.796  -5.189  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.080  -2.748  -5.294  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.344  -3.847  -6.572  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.708  -2.706  -7.328  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.630  -5.433  -4.720  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.578  -2.861  -4.687  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -7.728  -4.727  -7.066  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -6.925  -2.168  -7.498  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.027  -4.986  -5.081  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.477  -5.134  -5.125  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.118  -4.599  -3.852  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.175  -3.965  -3.895  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.866  -6.603  -5.275  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -10.951  -7.396  -6.180  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.531  -8.743  -6.547  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -11.731  -9.578  -5.641  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -11.801  -8.972  -7.743  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.468  -5.783  -4.972  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.850  -4.579  -5.971  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -12.869  -6.660  -5.673  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.019  -7.553  -5.659  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.478  -4.864  -2.720  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -12.063  -4.543  -1.424  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.746  -3.106  -1.042  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.529  -2.436  -0.370  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.546  -5.479  -0.326  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.602  -6.977  -0.625  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -11.650  -7.777   0.670  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -12.786  -7.327  -1.514  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.587  -5.271  -2.756  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -13.128  -4.663  -1.508  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -12.122  -5.295   0.569  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -10.706  -7.251  -1.153  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.759  -7.584   1.279  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -11.699  -8.830   0.436  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185     -12.531  -7.497   1.228  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.898  -8.400  -1.563  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -12.609  -6.935  -2.510  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -13.686  -6.888  -1.108  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.584  -2.655  -1.475  1.00  0.00           N  
ATOM   1386  CA  TRP A 186     -10.083  -1.336  -1.127  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.779  -0.255  -1.956  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.788  -0.305  -3.186  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.563  -1.314  -1.336  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.926  -0.046  -0.877  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.130   0.784  -1.605  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -8.039   0.538   0.419  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.761   1.865  -0.844  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.305   1.735   0.403  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.697   0.166   1.593  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -7.217   2.564   1.516  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.602   0.987   2.691  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.865   2.177   2.642  1.00  0.00           C  
ATOM   1399  H   TRP A 186     -10.039  -3.232  -2.053  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.300  -1.156  -0.077  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.342  -1.438  -2.388  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.837   0.610  -2.632  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.198   2.604  -1.148  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.269  -0.748   1.649  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.653   3.477   1.510  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -9.087   0.702   3.613  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.823   2.806   3.526  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.372   0.718  -1.267  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.171   1.750  -1.923  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.437   3.088  -1.975  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.311   3.770  -0.958  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.511   1.977  -1.209  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -14.257   0.661  -0.999  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.366   2.942  -2.016  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.192  -0.301  -2.166  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.270   0.745  -0.294  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.395   1.422  -2.922  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -13.310   2.430  -0.248  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -15.285   0.890  -0.829  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.753   3.766  -2.349  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -15.168   3.315  -1.398  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.778   2.430  -2.872  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.043  -0.964  -2.135  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.280  -0.879  -2.095  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -14.199   0.253  -3.093  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -10.936   3.462  -3.146  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.351   4.772  -3.321  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.201   5.646  -4.241  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -11.784   5.164  -5.217  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -8.930   4.676  -3.894  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.170   3.577  -3.196  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.925   4.460  -5.403  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -10.920   2.838  -3.890  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.286   5.237  -2.346  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -8.433   5.602  -3.688  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -8.269   3.694  -2.128  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -7.125   3.640  -3.465  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -8.564   2.616  -3.494  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -9.158   3.429  -5.620  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -7.946   4.700  -5.799  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -9.665   5.101  -5.861  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.313   6.913  -3.895  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -11.856   7.907  -4.799  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -10.733   8.769  -5.353  1.00  0.00           C  
ATOM   1445  O   GLU A 189      -9.647   8.820  -4.776  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -12.891   8.769  -4.093  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.142   8.007  -3.703  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.217   8.916  -3.163  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -16.007   9.450  -3.967  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -15.261   9.120  -1.933  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.032   7.192  -3.002  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -12.330   7.393  -5.618  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.175   9.578  -4.744  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -13.886   7.283  -2.944  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -10.997   9.417  -6.475  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -10.044  10.334  -7.090  1.00  0.00           C  
ATOM   1457  C   LYS A 190      -9.594  11.404  -6.093  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -10.454  11.937  -5.366  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -10.669  10.965  -8.343  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -12.080  11.502  -8.128  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -12.072  12.952  -7.665  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -13.446  13.402  -7.196  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -13.863  12.711  -5.946  1.00  0.00           N  
ATOM   1464  OXT LYS A 190      -8.378  11.700  -6.036  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -11.864   9.274  -6.910  1.00  0.00           H  
ATOM   1466  HA  LYS A 190      -9.180   9.756  -7.386  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -10.706  10.221  -9.126  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -12.570  10.894  -7.377  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -11.759  13.580  -8.486  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -14.164  13.186  -7.973  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -13.936  11.688  -6.108  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -14.792  13.065  -5.634  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -13.171  12.883  -5.191  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A  95     -10.313  21.485   0.058  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -10.692  20.737   1.240  1.00  0.00           C  
ATOM      3  C   LYS A  95     -10.347  19.264   1.072  1.00  0.00           C  
ATOM      4  O   LYS A  95     -11.194  18.382   1.233  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -12.187  20.920   1.535  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -12.541  22.291   2.111  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -12.357  23.422   1.102  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -13.487  23.472   0.085  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -14.820  23.618   0.727  1.00  0.00           N  
ATOM     10  H   LYS A  95     -10.772  21.300  -0.791  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -10.123  21.130   2.069  1.00  0.00           H  
ATOM     12  HB3 LYS A  95     -12.496  20.166   2.244  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -11.908  22.480   2.966  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -11.420  23.269   0.571  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -13.473  22.561  -0.494  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -15.020  22.798   1.334  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -15.563  23.681  -0.001  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -14.849  24.480   1.309  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.098  19.014   0.709  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -8.577  17.677   0.608  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.224  17.116   1.968  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.599  17.658   3.010  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -7.327  17.680  -0.258  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -7.495  16.927  -1.539  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -8.496  17.592  -2.449  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -8.014  17.575  -3.885  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -7.804  16.193  -4.400  1.00  0.00           N  
ATOM     28  H   LYS A  96      -8.511  19.753   0.478  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -9.320  17.050   0.148  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -6.517  17.231   0.295  1.00  0.00           H  
ATOM     31  HG3 LYS A  96      -7.848  15.947  -1.297  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -8.635  18.615  -2.134  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -7.077  18.113  -3.927  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -7.106  15.687  -3.807  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -7.452  16.224  -5.377  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -8.697  15.666  -4.385  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.485  16.027   1.919  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -6.990  15.325   3.101  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.095  14.593   3.870  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.846  13.532   4.434  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.190  16.268   4.040  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -4.754  16.408   3.537  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -6.197  15.777   5.483  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -4.632  17.133   2.221  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.240  15.688   1.030  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.299  14.576   2.735  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.662  17.238   4.018  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.344  15.419   3.400  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -5.805  14.772   5.522  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -7.208  15.784   5.861  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.582  16.427   6.086  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.060  18.120   2.311  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.163  16.577   1.463  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -3.590  17.213   1.947  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.306  15.134   3.881  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.416  14.500   4.578  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.626  13.071   4.096  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.788  12.151   4.902  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.698  15.307   4.391  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.661  16.686   5.024  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -12.953  17.450   4.813  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -13.993  17.037   5.373  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -12.938  18.461   4.080  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.456  15.986   3.419  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.170  14.469   5.625  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.512  14.760   4.826  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -10.850  17.250   4.584  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.617  12.878   2.786  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.761  11.567   2.225  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.513  10.723   2.466  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.589   9.499   2.517  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -11.043  11.701   0.739  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.647  10.467   0.132  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -12.991  10.146   0.753  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -14.100  10.938   0.096  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.260  10.576  -1.332  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.547  13.637   2.178  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.598  11.096   2.703  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -10.117  11.913   0.227  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -10.977   9.632   0.281  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -12.958  10.402   1.800  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -13.853  11.983   0.168  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -13.496  10.997  -1.896  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -15.171  10.923  -1.691  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -14.223   9.539  -1.443  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.377  11.383   2.659  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.127  10.682   2.979  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.238  10.117   4.374  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.778   9.020   4.640  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.905  11.613   2.903  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.299  11.851   1.513  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.379  12.209   0.506  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.249  12.948   1.595  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.385  12.362   2.617  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -7.006   9.861   2.281  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.133  11.198   3.536  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.802  10.954   1.168  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -7.108  11.408   0.466  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.935  12.337  -0.469  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.864  13.124   0.806  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.751  13.039   0.642  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.524  12.693   2.354  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.721  13.884   1.845  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.863  10.887   5.253  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.179  10.438   6.601  1.00  0.00           C  
ATOM    106  C   GLU A 101      -8.976   9.150   6.539  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.731   8.205   7.291  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.004  11.499   7.326  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.270  12.809   7.541  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -7.076  12.647   8.451  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -7.247  12.755   9.683  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -5.970  12.379   7.949  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.115  11.799   4.982  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.256  10.269   7.134  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.296  11.111   8.291  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.949  13.522   7.984  1.00  0.00           H  
ATOM    117  N   GLU A 102      -9.929   9.129   5.623  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.767   7.970   5.422  1.00  0.00           C  
ATOM    119  C   GLU A 102      -9.957   6.808   4.880  1.00  0.00           C  
ATOM    120  O   GLU A 102      -9.987   5.738   5.448  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.926   8.316   4.509  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.754   9.464   5.055  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -13.953   9.799   4.194  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.838   8.932   4.035  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -14.032  10.942   3.702  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.074   9.927   5.068  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.164   7.686   6.380  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.558   7.451   4.408  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.121  10.342   5.127  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.236   7.027   3.787  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.280   6.042   3.274  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.367   5.516   4.398  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.098   4.322   4.464  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.435   6.646   2.142  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.224   7.262   0.993  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.384   6.669   0.532  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.783   8.414   0.345  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.088   7.192  -0.535  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.484   8.947  -0.721  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.635   8.327  -1.157  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.335   8.839  -2.226  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.375   7.856   3.289  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.832   5.206   2.876  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.830   5.867   1.716  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.733   5.786   1.016  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.880   8.894   0.687  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -10.995   6.715  -0.871  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.127   9.842  -1.211  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.284   8.834  -2.017  1.00  0.00           H  
ATOM    150  N   ARG A 104      -6.907   6.401   5.287  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.081   5.991   6.427  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.806   4.976   7.273  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.389   3.829   7.416  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.756   7.162   7.352  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.895   8.249   6.731  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.283   9.151   7.795  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -5.290   9.869   8.582  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -5.746   9.468   9.773  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -5.327   8.329  10.305  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -6.615  10.216  10.437  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.124   7.352   5.172  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.165   5.562   6.053  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -5.234   6.776   8.213  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -5.507   8.847   6.072  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -3.647   9.874   7.306  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -5.626  10.725   8.208  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.658   7.759   9.820  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -5.676   8.028  11.199  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -6.931  11.091  10.048  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -6.960   9.917  11.330  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.893   5.436   7.847  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.678   4.648   8.761  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.109   3.364   8.084  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.067   2.291   8.666  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.860   5.507   9.215  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.077   5.598   8.287  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -11.992   4.401   8.484  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.832   6.894   8.540  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.186   6.354   7.641  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.065   4.410   9.614  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.467   6.509   9.329  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.742   5.599   7.261  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.407   3.494   8.381  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.772   4.417   7.737  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.431   4.438   9.469  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.681   6.951   7.876  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.176   7.734   8.359  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.173   6.917   9.564  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.467   3.506   6.832  1.00  0.00           N  
ATOM    190  CA  LEU A 106      -9.931   2.418   5.999  1.00  0.00           C  
ATOM    191  C   LEU A 106      -8.876   1.322   5.877  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.189   0.136   5.949  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.259   2.985   4.626  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.672   2.747   4.120  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.239   4.040   3.560  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.658   1.675   3.053  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.433   4.412   6.445  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -10.824   2.015   6.447  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.569   2.561   3.919  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.300   2.418   4.932  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.506   4.502   2.911  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.478   4.712   4.372  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.134   3.826   2.996  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.347   0.735   3.484  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -10.965   1.967   2.285  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.647   1.571   2.628  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.631   1.735   5.659  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.481   0.831   5.700  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.495   0.019   6.980  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.316  -1.197   6.983  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.204   1.662   5.671  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.416   1.679   4.386  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -3.085   2.337   4.581  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -4.291   0.308   3.829  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.478   2.683   5.435  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.517   0.177   4.848  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -4.559   1.326   6.463  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -4.937   2.260   3.680  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -3.242   3.396   4.734  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -2.474   2.183   3.705  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -2.593   1.916   5.445  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -3.650   0.322   2.963  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -5.270  -0.017   3.548  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -3.885  -0.356   4.575  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.722   0.734   8.059  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.756   0.169   9.397  1.00  0.00           C  
ATOM    227  C   LYS A 108      -8.003  -0.700   9.591  1.00  0.00           C  
ATOM    228  O   LYS A 108      -8.088  -1.492  10.527  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.720   1.307  10.414  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.437   2.143  10.348  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.620   3.502  11.007  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.914   3.377  12.491  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -4.748   2.859  13.251  1.00  0.00           N  
ATOM    234  H   LYS A 108      -6.879   1.698   7.948  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.875  -0.445   9.522  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.800   0.888  11.406  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.139   2.288   9.309  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -6.442   4.010  10.531  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -6.744   2.700  12.615  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -3.960   3.536  13.206  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -4.431   1.952  12.853  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -5.004   2.714  14.248  1.00  0.00           H  
ATOM    243  N   ARG A 109      -8.978  -0.520   8.710  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.191  -1.331   8.713  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.902  -2.642   8.014  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.109  -3.725   8.567  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.324  -0.608   7.976  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.156   0.336   8.828  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.314   1.110   9.831  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.127   1.844  10.798  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.661   2.309  11.956  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.394   2.098  12.299  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.460   2.982  12.771  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.864   0.161   8.009  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.479  -1.520   9.735  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -11.987  -1.351   7.557  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.908  -0.230   9.357  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.702   1.815   9.290  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.072   2.005  10.566  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.786   1.588  11.690  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.042   2.451  13.170  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.417   3.145  12.514  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.116   3.329  13.648  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.419  -2.515   6.788  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.004  -3.652   5.977  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.716  -4.298   6.482  1.00  0.00           C  
ATOM    267  O   LEU A 110      -6.926  -4.759   5.680  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -8.760  -3.223   4.526  1.00  0.00           C  
ATOM    269  CG  LEU A 110      -9.941  -2.622   3.768  1.00  0.00           C  
ATOM    270  CD1 LEU A 110      -9.802  -2.896   2.283  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -11.259  -3.162   4.258  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.368  -1.613   6.394  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.795  -4.384   5.994  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.412  -4.085   3.978  1.00  0.00           H  
ATOM    275  HG  LEU A 110      -9.943  -1.550   3.910  1.00  0.00           H  
ATOM    276 HD11 LEU A 110      -9.812  -3.965   2.112  1.00  0.00           H  
ATOM    277 HD12 LEU A 110      -8.869  -2.489   1.928  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -10.623  -2.439   1.752  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.362  -4.195   3.952  1.00  0.00           H  
ATOM    280 HD22 LEU A 110     -12.046  -2.573   3.823  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -11.303  -3.092   5.335  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.479  -4.323   7.783  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.281  -4.983   8.304  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.229  -6.473   7.920  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.161  -6.969   7.542  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.151  -4.803   9.817  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.636  -3.429  10.210  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -5.409  -3.289  11.702  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -4.322  -3.568  12.206  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -6.430  -2.841  12.413  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.112  -3.899   8.399  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.436  -4.498   7.836  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.468  -5.546  10.201  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.358  -2.687   9.901  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -7.264  -2.622  11.939  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -6.317  -2.749  13.381  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.353  -7.227   8.007  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.403  -8.605   7.512  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.160  -8.679   6.013  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.203  -9.311   5.562  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.828  -9.054   7.849  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.231  -8.170   8.969  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.643  -6.843   8.614  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.691  -9.236   8.016  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.827 -10.094   8.138  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.819  -8.531   9.899  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.496  -6.238   9.495  1.00  0.00           H  
ATOM    308  N   GLU A 113      -8.009  -8.001   5.248  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.904  -7.987   3.802  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.488  -7.617   3.378  1.00  0.00           C  
ATOM    311  O   GLU A 113      -5.869  -8.325   2.605  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -8.911  -7.004   3.201  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.374  -7.357   3.456  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.763  -7.377   4.922  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.414  -6.430   5.652  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.406  -8.357   5.347  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.735  -7.488   5.672  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.130  -8.979   3.435  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -8.758  -6.974   2.136  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -10.563  -8.336   3.041  1.00  0.00           H  
ATOM    321  N   PHE A 114      -5.961  -6.543   3.938  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.661  -6.029   3.539  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.576  -7.094   3.648  1.00  0.00           C  
ATOM    324  O   PHE A 114      -2.976  -7.449   2.644  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.282  -4.784   4.340  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.451  -3.839   3.533  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.088  -3.973   3.473  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.046  -2.838   2.808  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.321  -3.118   2.706  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.295  -1.979   2.039  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -1.928  -2.117   1.985  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.462  -6.077   4.644  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.727  -5.745   2.503  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.714  -5.073   5.212  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.626  -4.757   4.029  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.117  -2.725   2.847  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.251  -3.236   2.665  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.782  -1.201   1.476  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.337  -1.445   1.383  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.351  -7.650   4.834  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.210  -8.545   5.004  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.295  -9.762   4.079  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.297 -10.176   3.501  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -2.020  -8.997   6.460  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.495 -10.410   6.784  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.988 -10.476   7.033  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.344 -10.325   8.500  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -3.974  -8.992   9.051  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.947  -7.457   5.588  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.336  -7.977   4.726  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.548  -8.313   7.101  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.977 -10.760   7.665  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.361 -11.425   6.681  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -3.831 -11.091   9.063  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -4.316  -8.905  10.029  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -4.403  -8.231   8.479  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -2.940  -8.873   9.050  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.486 -10.310   3.911  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.627 -11.581   3.216  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.974 -11.414   1.730  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.959 -12.383   0.971  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.658 -12.482   3.926  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -4.778 -13.744   3.256  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.012 -11.812   4.016  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.282  -9.859   4.274  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.669 -12.078   3.276  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.307 -12.650   4.938  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.311 -13.705   2.408  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.232 -11.313   3.084  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -5.992 -11.084   4.822  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -6.768 -12.554   4.219  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.285 -10.196   1.314  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.539  -9.912  -0.097  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.303  -9.284  -0.733  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.828  -9.718  -1.782  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.725  -8.964  -0.242  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -7.035  -9.516   0.295  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.821 -10.221  -0.783  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.170 -11.455  -1.236  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -7.824 -12.527  -1.686  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.150 -12.530  -1.750  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -7.146 -13.601  -2.070  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.346  -9.467   1.969  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.768 -10.839  -0.595  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.859  -8.741  -1.289  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -7.627  -8.700   0.684  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -7.910  -9.543  -1.614  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.189 -11.487  -1.199  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.673 -11.724  -1.460  1.00  0.00           H  
ATOM    390 HH12 ARG A 117      -9.637 -13.340  -2.085  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -6.142 -13.610  -2.022  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -7.632 -14.411  -2.406  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.800  -8.258  -0.066  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.645  -7.500  -0.496  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.387  -8.351  -0.614  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.029  -9.087   0.306  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.384  -6.394   0.529  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.557  -5.424   0.543  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.080  -5.668   0.249  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.508  -4.441  -0.578  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.230  -7.986   0.770  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.864  -7.034  -1.442  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.304  -6.852   1.500  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.553  -4.875   1.469  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.249  -4.877  -0.454  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.635  -6.363  -0.162  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.305  -5.257   1.169  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.390  -4.539  -1.193  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.631  -4.645  -1.160  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.451  -3.443  -0.169  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.274  -8.244  -1.753  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.627  -8.748  -1.895  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.550  -7.569  -2.167  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.718  -7.147  -3.311  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.762  -9.779  -3.027  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.741 -10.903  -2.846  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.182 -10.333  -3.056  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       0.970 -11.737  -1.614  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.160  -7.815  -2.521  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.914  -9.220  -0.959  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.579  -9.277  -3.966  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.782 -11.557  -3.699  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.506 -10.565  -2.047  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.845  -9.596  -3.484  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.205 -11.231  -3.656  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.067 -12.275  -1.367  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.238 -11.089  -0.796  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.770 -12.440  -1.796  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.113  -6.992  -1.097  1.00  0.00           N  
ATOM    430  CA  PRO A 120       3.975  -5.792  -1.147  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.283  -5.969  -1.912  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.296  -5.356  -1.586  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.284  -5.524   0.313  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.206  -6.201   1.064  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.892  -7.431   0.282  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.444  -4.951  -1.557  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.289  -4.461   0.496  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.340  -5.561   1.122  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.864  -7.728   0.432  1.00  0.00           H  
ATOM    440  N   THR A 121       5.259  -6.819  -2.894  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.338  -6.926  -3.849  1.00  0.00           C  
ATOM    442  C   THR A 121       5.848  -6.458  -5.215  1.00  0.00           C  
ATOM    443  O   THR A 121       6.632  -6.115  -6.098  1.00  0.00           O  
ATOM    444  CB  THR A 121       6.867  -8.371  -3.934  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.799  -9.278  -4.251  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.509  -8.788  -2.616  1.00  0.00           C  
ATOM    447  H   THR A 121       4.486  -7.405  -2.975  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.140  -6.281  -3.521  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.615  -8.420  -4.713  1.00  0.00           H  
ATOM    450  HG1 THR A 121       5.208  -8.880  -4.906  1.00  0.00           H  
ATOM    451 HG21 THR A 121       7.935  -9.775  -2.721  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.758  -8.801  -1.830  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.288  -8.086  -2.358  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.527  -6.424  -5.359  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.889  -6.042  -6.611  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.255  -4.678  -6.493  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.551  -3.780  -7.276  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.801  -7.031  -6.977  1.00  0.00           C  
ATOM    459  CG  ASP A 122       3.296  -8.461  -7.020  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       3.415  -9.092  -5.950  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       3.577  -8.963  -8.129  1.00  0.00           O  
ATOM    462  H   ASP A 122       3.958  -6.676  -4.598  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.638  -6.025  -7.388  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.410  -6.775  -7.952  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.370  -4.526  -5.508  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.692  -3.272  -5.284  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.723  -2.164  -5.030  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.522  -0.982  -5.320  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.739  -3.391  -4.081  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.319  -2.019  -3.562  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.383  -4.195  -2.977  1.00  0.00           C  
ATOM    472  CD1 ILE A 123      -0.226  -2.076  -2.167  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.154  -5.282  -4.919  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.109  -3.062  -6.164  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.141  -3.926  -4.401  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.442  -1.606  -4.204  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.794  -4.083  -2.082  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.385  -3.831  -2.803  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.419  -5.239  -3.263  1.00  0.00           H  
ATOM    480 HD11 ILE A 123      -0.309  -1.078  -1.766  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.462  -2.654  -1.566  1.00  0.00           H  
ATOM    482 HD13 ILE A 123      -1.196  -2.552  -2.173  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.855  -2.595  -4.510  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.960  -1.717  -4.195  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.477  -0.986  -5.442  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.088   0.082  -5.344  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.075  -2.533  -3.525  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.287  -2.038  -2.104  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.363  -2.523  -4.328  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.188  -2.462  -1.161  1.00  0.00           C  
ATOM    491  H   ILE A 124       3.951  -3.551  -4.333  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.613  -0.994  -3.479  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.734  -3.546  -3.478  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.314  -0.964  -2.111  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.146  -2.839  -5.339  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.070  -3.203  -3.881  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.775  -1.525  -4.341  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.438  -2.154  -0.157  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       5.084  -3.541  -1.192  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.258  -2.000  -1.459  1.00  0.00           H  
ATOM    501  N   SER A 125       5.203  -1.561  -6.611  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.688  -1.032  -7.878  1.00  0.00           C  
ATOM    503  C   SER A 125       5.225   0.404  -8.100  1.00  0.00           C  
ATOM    504  O   SER A 125       6.048   1.307  -8.260  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.223  -1.933  -9.025  1.00  0.00           C  
ATOM    506  OG  SER A 125       5.785  -1.535 -10.264  1.00  0.00           O  
ATOM    507  H   SER A 125       4.648  -2.372  -6.621  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.761  -1.037  -7.847  1.00  0.00           H  
ATOM    509  HB3 SER A 125       4.146  -1.886  -9.101  1.00  0.00           H  
ATOM    510  HG  SER A 125       6.611  -2.016 -10.408  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.919   0.631  -8.078  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.394   1.953  -8.363  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.351   2.784  -7.098  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.232   4.007  -7.148  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.003   1.874  -8.985  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.024   1.408 -10.425  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.174   2.252 -11.332  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       1.874   0.194 -10.663  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.299  -0.091  -7.843  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.070   2.419  -9.063  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.542   2.850  -8.943  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.451   2.102  -5.962  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.506   2.753  -4.655  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.656   3.758  -4.578  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.635   4.666  -3.757  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.676   1.697  -3.577  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.928   2.257  -2.184  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.670   2.919  -1.632  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       4.429   1.168  -1.257  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.472   1.119  -5.999  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.568   3.281  -4.484  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.505   1.063  -3.852  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.695   3.014  -2.249  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.272   3.627  -2.362  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       2.921   3.448  -0.725  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       1.928   2.165  -1.418  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.750   0.330  -1.285  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       4.491   1.551  -0.249  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       5.409   0.847  -1.578  1.00  0.00           H  
ATOM    540  N   SER A 128       5.640   3.613  -5.456  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.782   4.520  -5.487  1.00  0.00           C  
ATOM    542  C   SER A 128       6.380   5.909  -6.008  1.00  0.00           C  
ATOM    543  O   SER A 128       7.223   6.791  -6.169  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.895   3.925  -6.353  1.00  0.00           C  
ATOM    545  OG  SER A 128       7.414   3.579  -7.644  1.00  0.00           O  
ATOM    546  H   SER A 128       5.595   2.880  -6.103  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.145   4.625  -4.476  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.283   3.037  -5.877  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.019   2.693  -7.618  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.086   6.091  -6.254  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.553   7.356  -6.736  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.070   8.182  -5.554  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.341   9.379  -5.454  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.404   7.111  -7.728  1.00  0.00           C  
ATOM    555  CG  GLU A 129       2.675   8.379  -8.147  1.00  0.00           C  
ATOM    556  CD  GLU A 129       1.580   8.123  -9.164  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       1.904   7.898 -10.347  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       0.387   8.155  -8.788  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.467   5.353  -6.077  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.349   7.887  -7.236  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.688   6.435  -7.277  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       3.391   9.064  -8.577  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.360   7.525  -4.655  1.00  0.00           N  
ATOM    564  CA  CYS A 130       2.907   8.147  -3.427  1.00  0.00           C  
ATOM    565  C   CYS A 130       3.988   8.062  -2.367  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.430   9.075  -1.827  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.657   7.444  -2.923  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.751   5.649  -3.000  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.137   6.585  -4.819  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.678   9.187  -3.623  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       0.808   7.752  -3.493  1.00  0.00           H  
ATOM    572  HG  CYS A 130       1.665   5.184  -1.761  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.429   6.843  -2.097  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.351   6.599  -1.023  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.789   6.707  -1.473  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.165   6.258  -2.556  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.121   5.237  -0.391  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.386   5.280   0.941  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       2.931   5.678   0.736  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.520   3.944   1.652  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.138   6.087  -2.651  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.161   7.342  -0.278  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.078   4.771  -0.238  1.00  0.00           H  
ATOM    584  HG  LEU A 131       4.845   6.033   1.565  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.457   4.994   0.052  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       2.888   6.678   0.323  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.416   5.657   1.682  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.073   3.168   1.049  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.028   3.985   2.616  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.571   3.730   1.794  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.574   7.335  -0.625  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.014   7.384  -0.777  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.618   5.987  -0.691  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.072   5.099  -0.028  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.628   8.264   0.319  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       8.871   8.074   1.625  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.563   9.712  -0.079  1.00  0.00           C  
ATOM    598  CD1 ILE A 132       9.680   8.418   2.855  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.164   7.794   0.139  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.245   7.818  -1.736  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.661   7.984   0.454  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.541   7.058   1.695  1.00  0.00           H  
ATOM    603 HG21 ILE A 132      10.062   9.853  -1.023  1.00  0.00           H  
ATOM    604 HG22 ILE A 132      10.040  10.307   0.681  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.529   9.998  -0.165  1.00  0.00           H  
ATOM    606 HD11 ILE A 132       9.869   9.482   2.873  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      10.615   7.887   2.829  1.00  0.00           H  
ATOM    608 HD13 ILE A 132       9.129   8.135   3.738  1.00  0.00           H  
ATOM    609  N   ASN A 133      10.758   5.812  -1.355  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.445   4.522  -1.408  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.783   4.006  -0.025  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.840   2.808   0.179  1.00  0.00           O  
ATOM    613  CB  ASN A 133      12.730   4.604  -2.225  1.00  0.00           C  
ATOM    614  CG  ASN A 133      12.484   4.720  -3.717  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      11.483   5.284  -4.157  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      13.401   4.183  -4.506  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.148   6.575  -1.836  1.00  0.00           H  
ATOM    618  HA  ASN A 133      10.782   3.814  -1.882  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.315   3.709  -2.041  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      14.173   3.745  -4.088  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      13.274   4.248  -5.475  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.021   4.902   0.921  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.301   4.488   2.288  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.192   3.577   2.802  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.452   2.456   3.236  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.451   5.706   3.194  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.708   6.510   2.917  1.00  0.00           C  
ATOM    628  CD  GLN A 134      14.967   5.767   3.319  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      15.554   5.029   2.525  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      15.387   5.959   4.557  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.012   5.857   0.693  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.228   3.936   2.282  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.481   5.374   4.221  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.660   7.433   3.471  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      14.868   6.562   5.134  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      16.202   5.498   4.850  1.00  0.00           H  
ATOM    637  N   GLU A 135       9.958   4.053   2.708  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.797   3.291   3.139  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.604   2.056   2.257  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.471   0.948   2.758  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.562   4.189   3.093  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.712   5.453   3.923  1.00  0.00           C  
ATOM    643  CD  GLU A 135       8.070   5.175   5.370  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       7.169   4.823   6.154  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       9.257   5.317   5.731  1.00  0.00           O  
ATOM    646  H   GLU A 135       9.821   4.950   2.337  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.965   2.974   4.156  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.697   3.643   3.453  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       6.784   5.998   3.894  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.628   2.260   0.944  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.460   1.177  -0.034  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.407   0.019   0.242  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.995  -1.123   0.458  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.772   1.715  -1.429  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.581   0.504  -2.757  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.767   3.176   0.614  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.441   0.823   0.003  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.807   2.048  -1.437  1.00  0.00           H  
ATOM    659  HG  CYS A 136       9.733  -0.151  -2.873  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.681   0.343   0.238  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.742  -0.627   0.352  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.838  -1.160   1.776  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.492  -2.171   2.037  1.00  0.00           O  
ATOM    664  CB  GLU A 137      13.025   0.030  -0.085  1.00  0.00           C  
ATOM    665  CG  GLU A 137      12.975   0.556  -1.504  1.00  0.00           C  
ATOM    666  CD  GLU A 137      12.628  -0.508  -2.521  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      13.443  -1.435  -2.719  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      11.542  -0.416  -3.133  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.923   1.293   0.158  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.532  -1.429  -0.309  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      13.845  -0.666   0.003  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      13.937   0.978  -1.754  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.156  -0.478   2.686  1.00  0.00           N  
ATOM    674  CA  GLU A 138      11.043  -0.927   4.070  1.00  0.00           C  
ATOM    675  C   GLU A 138      10.019  -2.033   4.128  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.204  -3.061   4.778  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.596   0.222   4.972  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.328  -0.187   6.412  1.00  0.00           C  
ATOM    679  CD  GLU A 138      10.132   1.001   7.333  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      11.139   1.606   7.758  1.00  0.00           O  
ATOM    681  OE2 GLU A 138       8.974   1.333   7.651  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.687   0.343   2.406  1.00  0.00           H  
ATOM    683  HA  GLU A 138      12.004  -1.302   4.397  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.686   0.642   4.569  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      11.164  -0.772   6.771  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.936  -1.795   3.425  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.871  -2.766   3.301  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.411  -4.024   2.626  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.244  -5.133   3.133  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.690  -2.207   2.481  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.141  -0.896   3.049  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.566  -3.215   2.441  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.469  -0.628   4.497  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.844  -0.920   2.984  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.516  -3.017   4.288  1.00  0.00           H  
ATOM    696  HB  ILE A 139       7.044  -2.026   1.472  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.068  -0.911   2.957  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.969  -4.207   2.423  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.968  -3.051   1.560  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.952  -3.095   3.322  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.539  -0.667   4.636  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       6.003  -1.363   5.110  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       6.107   0.350   4.773  1.00  0.00           H  
ATOM    704  N   LEU A 140       9.083  -3.826   1.491  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.762  -4.902   0.771  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.727  -5.661   1.672  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.914  -6.867   1.508  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.537  -4.330  -0.413  1.00  0.00           C  
ATOM    709  CG  LEU A 140       9.766  -4.217  -1.724  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.598  -3.485  -2.758  1.00  0.00           C  
ATOM    711  CD2 LEU A 140       9.386  -5.594  -2.241  1.00  0.00           C  
ATOM    712  H   LEU A 140       9.109  -2.919   1.115  1.00  0.00           H  
ATOM    713  HA  LEU A 140       9.010  -5.592   0.404  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      11.397  -4.954  -0.581  1.00  0.00           H  
ATOM    715  HG  LEU A 140       8.858  -3.654  -1.559  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      10.803  -2.483  -2.411  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      10.057  -3.439  -3.689  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      11.529  -4.010  -2.907  1.00  0.00           H  
ATOM    719 HD21 LEU A 140       8.933  -5.499  -3.215  1.00  0.00           H  
ATOM    720 HD22 LEU A 140       8.686  -6.054  -1.560  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.271  -6.207  -2.314  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.352  -4.951   2.604  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.248  -5.579   3.562  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.495  -6.657   4.317  1.00  0.00           C  
ATOM    725  O   GLN A 141      11.920  -7.808   4.377  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.799  -4.544   4.528  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.100  -4.959   5.162  1.00  0.00           C  
ATOM    728  CD  GLN A 141      13.939  -5.641   6.514  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      12.935  -6.299   6.785  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      14.931  -5.488   7.371  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.200  -3.983   2.651  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.072  -6.023   3.028  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.076  -4.371   5.311  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      14.705  -4.087   5.277  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      15.708  -4.954   7.096  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      14.851  -5.913   8.252  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.356  -6.269   4.863  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.493  -7.183   5.592  1.00  0.00           C  
ATOM    739  C   ILE A 142       8.969  -8.292   4.686  1.00  0.00           C  
ATOM    740  O   ILE A 142       8.939  -9.447   5.085  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.319  -6.434   6.241  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.842  -5.343   7.179  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.426  -7.402   6.991  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.806  -5.856   8.229  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.091  -5.326   4.777  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.076  -7.642   6.379  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.736  -5.975   5.457  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.008  -4.885   7.689  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.087  -8.176   6.310  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.573  -6.872   7.387  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       7.980  -7.852   7.802  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.163  -5.029   8.825  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.644  -6.338   7.742  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.299  -6.566   8.866  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.554  -7.947   3.476  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.182  -8.952   2.482  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.250 -10.031   2.360  1.00  0.00           C  
ATOM    758  O   CYS A 143       8.949 -11.220   2.255  1.00  0.00           O  
ATOM    759  CB  CYS A 143       8.016  -8.294   1.120  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.936  -6.858   1.132  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.453  -6.994   3.252  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.244  -9.401   2.783  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       7.607  -9.006   0.431  1.00  0.00           H  
ATOM    764  HG  CYS A 143       7.115  -6.199  -0.008  1.00  0.00           H  
ATOM    765  N   SER A 144      10.497  -9.598   2.387  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.622 -10.478   2.134  1.00  0.00           C  
ATOM    767  C   SER A 144      12.091 -11.205   3.402  1.00  0.00           C  
ATOM    768  O   SER A 144      12.629 -12.309   3.325  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.771  -9.666   1.536  1.00  0.00           C  
ATOM    770  OG  SER A 144      12.322  -8.896   0.429  1.00  0.00           O  
ATOM    771  H   SER A 144      10.663  -8.652   2.574  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.303 -11.209   1.410  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.547 -10.336   1.203  1.00  0.00           H  
ATOM    774  HG  SER A 144      11.839  -8.124   0.755  1.00  0.00           H  
ATOM    775  N   THR A 145      11.883 -10.596   4.565  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.380 -11.153   5.813  1.00  0.00           C  
ATOM    777  C   THR A 145      11.277 -11.910   6.537  1.00  0.00           C  
ATOM    778  O   THR A 145      11.501 -12.963   7.135  1.00  0.00           O  
ATOM    779  CB  THR A 145      12.921 -10.043   6.722  1.00  0.00           C  
ATOM    780  OG1 THR A 145      11.919  -9.035   6.928  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.164  -9.405   6.122  1.00  0.00           C  
ATOM    782  H   THR A 145      11.372  -9.756   4.592  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.187 -11.829   5.591  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.180 -10.484   7.661  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.197  -8.214   6.491  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.569  -8.685   6.816  1.00  0.00           H  
ATOM    787 HG22 THR A 145      13.901  -8.908   5.200  1.00  0.00           H  
ATOM    788 HG23 THR A 145      14.902 -10.169   5.923  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.093 -11.349   6.466  1.00  0.00           N  
ATOM    790  CA  LYS A 146       8.906 -11.926   7.052  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.133 -12.701   6.013  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.107 -13.933   5.996  1.00  0.00           O  
ATOM    793  CB  LYS A 146       7.998 -10.822   7.538  1.00  0.00           C  
ATOM    794  CG  LYS A 146       7.884 -10.699   9.028  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.060  -9.951   9.587  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.852  -9.655  11.054  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       7.907  -8.528  11.277  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.006 -10.497   5.985  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.175 -12.561   7.878  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.023 -10.992   7.135  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       7.845 -11.684   9.462  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.157  -9.025   9.042  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       9.803  -9.422  11.509  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146       7.777  -8.369  12.299  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146       6.982  -8.745  10.856  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146       8.277  -7.655  10.851  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.521 -11.929   5.136  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.602 -12.462   4.158  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.788 -11.368   3.516  1.00  0.00           C  
ATOM    810  O   GLY A 147       5.894 -10.203   3.904  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.718 -10.958   5.146  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.154 -12.975   3.398  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       5.935 -13.158   4.638  1.00  0.00           H  
ATOM    814  N   MET A 148       4.964 -11.740   2.550  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.158 -10.768   1.821  1.00  0.00           C  
ATOM    816  C   MET A 148       3.144 -10.152   2.770  1.00  0.00           C  
ATOM    817  O   MET A 148       2.934  -8.945   2.786  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.405 -11.416   0.648  1.00  0.00           C  
ATOM    819  CG  MET A 148       3.978 -12.744   0.152  1.00  0.00           C  
ATOM    820  SD  MET A 148       5.178 -12.565  -1.185  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.230 -11.272  -0.544  1.00  0.00           C  
ATOM    822  H   MET A 148       4.878 -12.691   2.340  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.818  -9.993   1.440  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.419 -10.723  -0.178  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.161 -13.355  -0.204  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.573 -11.543   0.446  1.00  0.00           H  
ATOM    827  HE2 MET A 148       7.077 -11.135  -1.198  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.659 -10.353  -0.489  1.00  0.00           H  
ATOM    829  N   MET A 149       2.552 -11.003   3.591  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.475 -10.589   4.482  1.00  0.00           C  
ATOM    831  C   MET A 149       1.983  -9.624   5.535  1.00  0.00           C  
ATOM    832  O   MET A 149       1.390  -8.574   5.753  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.843 -11.803   5.154  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.198 -12.773   4.180  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.397 -14.287   4.963  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.794 -13.670   5.898  1.00  0.00           C  
ATOM    837  H   MET A 149       2.861 -11.938   3.611  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.728 -10.087   3.887  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.087 -11.464   5.846  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.923 -13.035   3.424  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -2.282 -14.491   6.402  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -1.452 -12.953   6.628  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.496 -13.193   5.228  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.094  -9.975   6.168  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.690  -9.134   7.193  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.108  -7.808   6.593  1.00  0.00           C  
ATOM    847  O   ALA A 150       3.999  -6.755   7.227  1.00  0.00           O  
ATOM    848  CB  ALA A 150       4.904  -9.826   7.786  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.534 -10.817   5.930  1.00  0.00           H  
ATOM    850  HA  ALA A 150       2.957  -8.964   7.974  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.658  -9.920   7.012  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.632 -10.809   8.142  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.307  -9.244   8.606  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.605  -7.879   5.367  1.00  0.00           N  
ATOM    855  CA  GLY A 151       4.993  -6.691   4.652  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.806  -5.804   4.401  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.890  -4.591   4.541  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.705  -8.754   4.941  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.724  -6.151   5.234  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.428  -6.976   3.707  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.683  -6.419   4.059  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.460  -5.708   3.826  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.041  -4.950   5.080  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.597  -3.811   5.006  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.385  -6.692   3.407  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.681  -7.387   3.947  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.633  -5.018   3.012  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.643  -7.119   2.445  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.565  -6.185   3.334  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.320  -7.480   4.141  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.221  -5.588   6.233  1.00  0.00           N  
ATOM    872  CA  GLU A 153       0.870  -4.986   7.518  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.824  -3.846   7.861  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.540  -3.026   8.732  1.00  0.00           O  
ATOM    875  CB  GLU A 153       0.899  -6.030   8.622  1.00  0.00           C  
ATOM    876  CG  GLU A 153       0.381  -7.372   8.168  1.00  0.00           C  
ATOM    877  CD  GLU A 153       0.172  -8.348   9.303  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       1.165  -8.915   9.805  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -0.993  -8.565   9.694  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.594  -6.498   6.219  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.137  -4.590   7.437  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.290  -5.691   9.447  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       1.100  -7.782   7.486  1.00  0.00           H  
ATOM    884  N   LYS A 154       2.968  -3.813   7.200  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.898  -2.705   7.357  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.498  -1.593   6.393  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.472  -0.414   6.739  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.321  -3.167   7.075  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.319  -2.630   8.069  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.175  -1.133   8.250  1.00  0.00           C  
ATOM    891  CE  LYS A 154       6.991  -0.670   9.423  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       7.151   0.805   9.450  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.190  -4.545   6.576  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.841  -2.338   8.373  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.611  -2.832   6.097  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       7.314  -2.841   7.706  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       5.137  -0.893   8.424  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       7.952  -1.136   9.350  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       7.614   1.095  10.334  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       6.225   1.270   9.388  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       7.742   1.118   8.645  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.171  -2.017   5.190  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.709  -1.186   4.112  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.540  -0.325   4.517  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.642   0.888   4.502  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.302  -2.164   3.037  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.894  -1.600   1.716  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       3.000  -0.760   1.110  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.516  -2.746   0.807  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.248  -2.975   4.995  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.506  -0.553   3.766  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.458  -2.726   3.422  1.00  0.00           H  
ATOM    913  HG  LEU A 155       1.034  -0.985   1.867  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.870  -1.375   0.944  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       3.251   0.046   1.785  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       2.664  -0.349   0.170  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.524  -2.585   0.416  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.533  -3.672   1.383  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.223  -2.811  -0.008  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.449  -0.965   4.887  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.720  -0.271   5.412  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.288   0.862   6.374  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.729   1.989   6.226  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.639  -1.302   6.115  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.842  -2.174   7.035  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.733  -0.655   6.904  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.420  -1.948   4.788  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.280   0.170   4.580  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.089  -1.929   5.359  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.231  -1.546   7.654  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.214  -2.835   6.453  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.508  -2.757   7.653  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.665  -0.750   6.375  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.494   0.383   7.052  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.806  -1.158   7.860  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.652   0.594   7.282  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.098   1.612   8.239  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.031   2.666   7.616  1.00  0.00           C  
ATOM    939  O   GLU A 157       2.066   3.808   8.073  1.00  0.00           O  
ATOM    940  CB  GLU A 157       1.769   0.951   9.438  1.00  0.00           C  
ATOM    941  CG  GLU A 157       0.836   0.006  10.169  1.00  0.00           C  
ATOM    942  CD  GLU A 157       1.341  -0.379  11.544  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       1.076   0.368  12.507  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.993  -1.437  11.675  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.044  -0.301   7.320  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.213   2.118   8.587  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.092   1.715  10.129  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       0.724  -0.887   9.577  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.791   2.286   6.596  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.643   3.230   5.863  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.807   4.139   4.966  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.173   5.281   4.697  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.692   2.470   5.061  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.164   2.093   6.035  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.785   1.341   6.325  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.161   3.854   6.586  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.991   3.052   4.211  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.873   3.216   6.141  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.690   3.625   4.499  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.705   4.425   3.819  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.009   5.356   4.799  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.252   6.515   4.486  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.276   3.502   3.113  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.257   2.942   1.785  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.538   2.163   1.961  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.773   2.080   1.090  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.539   2.660   4.560  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.218   5.019   3.081  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.180   4.055   2.911  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.483   3.769   1.149  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.268   2.785   2.460  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       1.916   1.868   0.993  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.347   1.283   2.558  1.00  0.00           H  
ATOM    974 HD21 LEU A 159      -0.302   1.538   0.284  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.560   2.699   0.694  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.190   1.378   1.797  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.278   4.849   5.996  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.725   5.693   7.100  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.347   6.716   7.483  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.067   7.721   8.133  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -1.040   4.796   8.285  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.031   3.696   7.956  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -2.157   2.679   9.043  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -3.380   4.247   7.638  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.239   3.863   6.137  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.620   6.210   6.794  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -1.442   5.393   9.074  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -1.699   3.172   7.085  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -2.412   1.749   8.564  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.943   2.969   9.726  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -1.226   2.578   9.574  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -3.805   4.711   8.515  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -3.996   3.423   7.330  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.303   4.969   6.839  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.576   6.441   7.071  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.708   7.298   7.345  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.791   8.415   6.307  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.260   9.517   6.594  1.00  0.00           O  
ATOM    999  CB  ARG A 161       3.973   6.439   7.307  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       5.222   7.141   7.756  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       5.094   7.572   9.198  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       6.170   8.473   9.612  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       6.417   8.810  10.879  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       5.669   8.319  11.861  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       7.420   9.633  11.161  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.731   5.621   6.574  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.587   7.723   8.325  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.126   6.096   6.294  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       5.382   8.007   7.138  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       5.118   6.691   9.819  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       6.740   8.846   8.903  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       4.916   7.692  11.657  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       5.857   8.571  12.815  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       7.992  10.001  10.424  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       7.608   9.893  12.114  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.323   8.115   5.104  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.322   9.067   4.010  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.252  10.138   4.213  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.369  10.007   5.065  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.075   8.330   2.699  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.400   9.138   1.577  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.982   7.212   4.939  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.285   9.538   3.967  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.035   8.066   2.642  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.362   9.174   1.476  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.354  11.200   3.433  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.374  12.277   3.446  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.040  12.611   2.019  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.784  13.562   1.774  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.941  13.523   4.137  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       2.233  14.008   3.509  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       2.178  14.747   2.507  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       3.318  13.645   4.017  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.123  11.266   2.827  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.494  11.933   3.989  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       1.131  13.293   5.176  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.442  11.805   1.083  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.161  12.001  -0.325  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -1.107  11.250  -0.731  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.135  10.022  -0.709  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.379  11.552  -1.151  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.072  11.203  -2.593  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.204  11.596  -3.535  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.312  13.107  -3.686  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       3.375  13.495  -4.652  1.00  0.00           N  
ATOM   1046  H   LYS A 164       0.998  11.041   1.351  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.003  13.054  -0.486  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.810  10.675  -0.686  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.170  11.700  -2.895  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.018  11.159  -4.506  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       2.538  13.539  -2.724  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       4.297  13.135  -4.333  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       3.428  14.530  -4.727  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       3.167  13.102  -5.595  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -2.151  12.015  -1.091  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.453  11.490  -1.528  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.320  10.284  -2.436  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.208   9.447  -2.493  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.221  12.540  -2.326  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -4.255  13.931  -1.721  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.881  14.929  -2.670  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -6.052  14.734  -3.056  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -4.196  15.898  -3.063  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -2.055  12.982  -1.031  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -4.025  11.220  -0.657  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -5.244  12.195  -2.436  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.246  14.246  -1.502  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.230  10.233  -3.174  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -2.009   9.187  -4.149  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.908   7.807  -3.529  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.222   6.843  -4.184  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.736   9.451  -4.940  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.900  10.538  -5.984  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -1.705  11.458  -5.824  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -0.142  10.441  -7.061  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.550  10.928  -3.061  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.843   9.197  -4.831  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.439   8.536  -5.428  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166       0.475   9.680  -7.129  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -0.226  11.133  -7.750  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.499   7.698  -2.271  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.118   6.389  -1.723  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.243   5.326  -1.719  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -1.953   4.166  -1.977  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.451   6.517  -0.335  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.330   6.976   0.807  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.322   8.204   1.400  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.310   6.208   1.517  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.244   8.250   2.417  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.861   7.038   2.508  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.781   4.905   1.401  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.855   6.599   3.377  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.763   4.470   2.259  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.293   5.312   3.237  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.453   8.500  -1.700  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.358   6.008  -2.410  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.363   7.222  -0.417  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.684   9.020   1.096  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.427   9.028   2.986  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.392   4.242   0.649  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.275   7.240   4.137  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.135   3.460   2.181  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.063   4.925   3.888  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.528   5.667  -1.453  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.625   4.682  -1.465  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.957   4.297  -2.887  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.260   3.153  -3.211  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.814   5.445  -0.849  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.236   6.712  -0.321  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.031   7.000  -1.146  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.399   3.798  -0.885  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.263   4.859  -0.053  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -4.959   6.585   0.716  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.307   7.566  -0.578  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.861   5.297  -3.715  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.208   5.225  -5.112  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.159   4.430  -5.861  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.471   3.591  -6.686  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.277   6.660  -5.593  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -5.954   7.544  -4.576  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.949   9.002  -4.976  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.788   9.821  -4.016  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -8.225   9.880  -4.404  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.522   6.150  -3.363  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.169   4.755  -5.219  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.820   6.712  -6.523  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -5.425   7.450  -3.641  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -6.345   9.102  -5.976  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.390  10.824  -3.971  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -8.745  10.507  -3.756  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -8.652   8.933  -4.369  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -8.320  10.252  -5.370  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.924   4.704  -5.513  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.760   4.008  -6.002  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.693   2.607  -5.410  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.215   1.678  -6.044  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.518   4.833  -5.637  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.273   5.830  -6.634  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.696   3.973  -5.451  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.779   5.432  -4.879  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.814   3.937  -7.070  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.722   5.332  -4.704  1.00  0.00           H  
ATOM   1143  HG1 THR A 170       0.482   5.567  -7.171  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.814   3.319  -6.301  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.573   3.386  -4.552  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.567   4.607  -5.353  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.189   2.476  -4.191  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.361   1.188  -3.550  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.216   0.302  -4.453  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.752  -0.713  -4.963  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.048   1.421  -2.200  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.872   0.356  -1.126  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.574   0.795   0.143  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -3.417  -0.970  -1.592  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.442   3.279  -3.695  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.392   0.729  -3.395  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.107   1.540  -2.383  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.821   0.237  -0.908  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.555   1.872   0.212  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -3.062   0.379   0.996  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.598   0.451   0.131  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -3.178  -1.734  -0.869  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.966  -1.218  -2.543  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -4.489  -0.902  -1.706  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.449   0.736  -4.689  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.397  -0.018  -5.481  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.997  -0.057  -6.951  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.330  -1.000  -7.659  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.799   0.569  -5.296  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.578   0.709  -6.588  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -9.068   0.887  -6.349  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -9.824   0.964  -7.666  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172     -11.296   0.925  -7.475  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.732   1.598  -4.321  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.395  -1.025  -5.116  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.707   1.543  -4.846  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.418  -0.178  -7.166  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.230   1.800  -5.795  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.527   0.129  -8.283  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -11.577   0.032  -7.024  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172     -11.780   0.999  -8.393  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172     -11.603   1.713  -6.871  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.285   0.957  -7.396  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.829   1.034  -8.768  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.711   0.040  -9.031  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.734  -0.708 -10.000  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.332   2.433  -9.060  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.529   2.547 -10.319  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -3.211   3.458 -11.325  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -1.117   3.007 -10.011  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.060   1.690  -6.787  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.663   0.813  -9.414  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -2.716   2.748  -8.245  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.468   1.568 -10.731  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -2.620   3.504 -12.227  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -3.306   4.449 -10.907  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -4.191   3.069 -11.557  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -0.611   3.262 -10.930  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -0.583   2.203  -9.515  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.150   3.872  -9.365  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.718   0.050  -8.178  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.629  -0.902  -8.284  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.187  -2.318  -8.239  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.683  -3.234  -8.892  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.364  -0.683  -7.167  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.710   0.721  -7.457  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.127  -0.740  -9.229  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.561   0.376  -7.055  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.286  -1.196  -7.399  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.041  -1.072  -6.246  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.261  -2.462  -7.478  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -2.982  -3.704  -7.371  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.764  -3.999  -8.633  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.858  -5.143  -9.052  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.932  -3.633  -6.205  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.260  -3.564  -4.858  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.282  -3.285  -3.799  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.539  -4.855  -4.573  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.574  -1.696  -6.958  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.273  -4.493  -7.192  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.547  -4.507  -6.227  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.539  -2.764  -4.857  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.717  -2.318  -3.981  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.802  -3.291  -2.834  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -5.052  -4.039  -3.832  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.878  -4.724  -3.732  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.969  -5.133  -5.445  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.262  -5.629  -4.353  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.350  -2.965  -9.221  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.103  -3.124 -10.460  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.159  -3.586 -11.566  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.553  -4.324 -12.469  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -5.825  -1.823 -10.859  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -4.970  -0.834 -11.624  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -5.773   0.226 -12.345  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.164  -0.008 -13.507  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.007   1.301 -11.762  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.293  -2.076  -8.797  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.840  -3.899 -10.295  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.162  -1.333  -9.963  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.389  -1.382 -12.340  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -2.905  -3.156 -11.468  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -1.863  -3.602 -12.393  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.630  -5.091 -12.262  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.618  -5.822 -13.248  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.539  -2.900 -12.124  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.159  -1.902 -13.209  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -1.244  -0.866 -13.426  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -1.113   0.278 -12.447  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -0.034   1.218 -12.848  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.685  -2.505 -10.760  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.186  -3.369 -13.395  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177       0.238  -3.648 -12.072  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177       0.005  -2.437 -14.132  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -2.209  -1.334 -13.292  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -0.883  -0.125 -11.473  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -0.219   1.589 -13.803  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177       0.883   0.730 -12.849  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177       0.015   2.017 -12.184  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.458  -5.535 -11.029  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.167  -6.930 -10.771  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.450  -7.746 -10.700  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.420  -8.960 -10.489  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.381  -7.084  -9.469  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -1.088  -6.471  -8.274  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.513  -6.926  -6.947  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.628  -8.134  -6.630  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       0.032  -6.082  -6.212  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.518  -4.908 -10.275  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.569  -7.284 -11.589  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.580  -6.602  -9.578  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -2.131  -6.749  -8.312  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.576  -7.052 -10.876  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.897  -7.650 -10.782  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.113  -8.327  -9.430  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.804  -9.339  -9.329  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.114  -8.630 -11.923  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.515  -7.959 -13.233  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -4.324  -7.432 -14.022  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -4.747  -6.858 -15.303  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -4.059  -5.946 -15.993  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -2.884  -5.514 -15.555  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -4.546  -5.479 -17.136  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.512  -6.098 -11.082  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.617  -6.849 -10.875  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -5.885  -9.326 -11.643  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -6.163  -7.125 -12.998  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.641  -8.246 -14.211  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -5.607  -7.173 -15.670  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -2.498  -5.872 -14.696  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -2.371  -4.827 -16.078  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -5.428  -5.814 -17.485  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -4.041  -4.783 -17.653  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.513  -7.753  -8.399  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.661  -8.251  -7.034  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.100  -8.090  -6.560  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.785  -7.132  -6.923  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.733  -7.495  -6.090  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.619  -8.153  -4.727  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.474  -7.970  -3.862  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.544  -8.891  -4.514  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.946  -6.970  -8.563  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.399  -9.293  -7.023  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.110  -6.493  -5.955  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.882  -8.969  -5.241  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.448  -9.332  -3.639  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.541  -9.030  -5.734  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.909  -9.047  -5.234  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.163  -7.942  -4.210  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.311  -7.639  -3.900  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.227 -10.406  -4.608  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -8.299 -11.549  -5.608  1.00  0.00           C  
ATOM   1313  CD  LYS A 181      -9.405 -11.331  -6.627  1.00  0.00           C  
ATOM   1314  CE  LYS A 181      -9.582 -12.542  -7.526  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -10.620 -12.310  -8.565  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.926  -9.741  -5.455  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.567  -8.892  -6.075  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -9.178 -10.340  -4.100  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -8.488 -12.469  -5.075  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -9.156 -10.475  -7.237  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181      -9.876 -13.386  -6.919  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -11.536 -12.112  -8.117  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -10.716 -13.151  -9.169  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -10.357 -11.499  -9.160  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.105  -7.342  -3.675  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.282  -6.280  -2.695  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.802  -5.016  -3.357  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.571  -4.271  -2.753  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.995  -5.966  -1.939  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.227  -5.006  -0.809  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.915  -5.413   0.312  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.774  -3.703  -0.872  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.147  -4.545   1.352  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -6.001  -2.828   0.166  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.690  -3.248   1.280  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.197  -7.621  -3.937  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -8.024  -6.620  -1.986  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.281  -5.525  -2.615  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.277  -6.419   0.365  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.238  -3.372  -1.743  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.688  -4.879   2.224  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.640  -1.812   0.105  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.872  -2.563   2.094  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.370  -4.772  -4.594  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.884  -3.651  -5.381  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.423  -3.634  -5.402  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.039  -2.589  -5.622  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.340  -3.730  -6.812  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.593  -2.538  -7.535  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.653  -5.338  -4.976  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.534  -2.738  -4.921  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -7.812  -4.553  -7.326  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -6.782  -2.010  -7.577  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.039  -4.793  -5.171  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.493  -4.895  -5.132  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.037  -4.396  -3.800  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.017  -3.650  -3.755  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.940  -6.345  -5.325  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.275  -7.045  -6.489  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.987  -8.321  -6.874  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -11.948  -9.291  -6.091  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -12.595  -8.361  -7.964  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.502  -5.599  -5.021  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.895  -4.291  -5.930  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -13.007  -6.364  -5.482  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.264  -7.289  -6.201  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.386  -4.804  -2.720  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.901  -4.566  -1.376  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.566  -3.155  -0.920  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.319  -2.528  -0.174  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.311  -5.573  -0.382  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.018  -6.966  -0.943  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.597  -7.916   0.167  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -12.215  -7.524  -1.696  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.533  -5.274  -2.828  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -12.969  -4.688  -1.406  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -12.006  -5.681   0.439  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -10.202  -6.885  -1.640  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185      -9.848  -7.444   0.796  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -10.183  -8.813  -0.269  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185     -11.458  -8.173   0.765  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.066  -8.577  -1.880  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -12.315  -7.003  -2.641  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -13.109  -7.382  -1.109  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.423  -2.678  -1.379  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.902  -1.378  -0.990  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.684  -0.256  -1.666  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.747  -0.184  -2.894  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.419  -1.315  -1.359  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.728  -0.063  -0.909  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -6.953   0.753  -1.678  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.740   0.519   0.404  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.485   1.801  -0.935  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -6.950   1.683   0.343  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.337   0.180   1.625  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -6.740   2.499   1.448  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.120   0.998   2.713  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.327   2.145   2.613  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.906  -3.224  -2.012  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.006  -1.279   0.081  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.323  -1.379  -2.435  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.742   0.588  -2.723  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -5.908   2.517  -1.268  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -8.964  -0.698   1.728  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.129   3.381   1.403  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.554   0.748   3.670  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.192   2.769   3.494  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.275   0.619  -0.860  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.150   1.660  -1.380  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.406   2.967  -1.632  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.099   3.712  -0.700  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.327   1.942  -0.447  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -14.072   0.648  -0.134  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.266   2.945  -1.102  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.400  -0.189  -1.353  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.117   0.565   0.105  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.566   1.308  -2.306  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.949   2.371   0.467  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.993   0.902   0.338  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.682   3.731  -1.565  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -14.917   3.371  -0.354  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.858   2.447  -1.855  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.106  -0.959  -1.082  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.494  -0.644  -1.727  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -14.828   0.441  -2.117  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.109   3.229  -2.892  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.553   4.506  -3.299  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.488   5.199  -4.275  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.117   4.547  -5.108  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.206   4.355  -4.010  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.637   5.710  -4.362  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.238   3.574  -3.165  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.261   2.541  -3.569  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.406   5.120  -2.420  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.368   3.818  -4.923  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.792   5.584  -5.017  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.325   6.213  -3.460  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.393   6.299  -4.859  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.245   2.536  -3.469  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.526   3.655  -2.131  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.246   3.986  -3.298  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.581   6.507  -4.173  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.231   7.292  -5.201  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.186   7.785  -6.186  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.186   8.392  -5.796  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -12.997   8.472  -4.611  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.208   8.063  -3.793  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -13.829   7.428  -2.476  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -13.192   8.114  -1.654  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -14.170   6.249  -2.257  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.209   6.955  -3.387  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -12.919   6.647  -5.722  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.329   9.106  -5.416  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -14.782   7.351  -4.367  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -11.405   7.495  -7.451  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -10.456   7.859  -8.488  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -10.926   9.112  -9.205  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -10.374  10.196  -8.930  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -10.274   6.706  -9.480  1.00  0.00           C  
ATOM   1460  CG  LYS A 190      -9.745   5.427  -8.843  1.00  0.00           C  
ATOM   1461  CD  LYS A 190      -8.310   5.577  -8.339  1.00  0.00           C  
ATOM   1462  CE  LYS A 190      -7.273   5.340  -9.437  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190      -7.358   6.334 -10.541  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -11.873   9.017 -10.016  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -12.239   7.036  -7.698  1.00  0.00           H  
ATOM   1466  HA  LYS A 190      -9.511   8.068  -8.011  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190      -9.580   7.014 -10.247  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190      -9.777   4.633  -9.576  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190      -8.146   4.862  -7.546  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190      -7.424   4.352  -9.844  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190      -8.229   6.188 -11.089  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190      -6.543   6.229 -11.179  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190      -7.359   7.300 -10.159  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A  95      -9.083  16.524  -4.339  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -10.002  16.647  -3.220  1.00  0.00           C  
ATOM      3  C   LYS A  95      -9.265  17.191  -2.008  1.00  0.00           C  
ATOM      4  O   LYS A  95      -8.119  17.629  -2.116  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -10.626  15.286  -2.872  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -11.539  14.715  -3.948  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -10.760  14.271  -5.176  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -11.686  13.822  -6.291  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -12.714  14.844  -6.614  1.00  0.00           N  
ATOM     10  H   LYS A  95      -8.276  15.980  -4.230  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -10.783  17.338  -3.498  1.00  0.00           H  
ATOM     12  HB3 LYS A  95     -11.202  15.390  -1.964  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -12.251  15.474  -4.241  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -10.118  13.446  -4.899  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -12.181  12.912  -5.985  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -12.260  15.728  -6.912  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -13.309  15.033  -5.782  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -13.323  14.504  -7.387  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.917  17.157  -0.859  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -9.285  17.586   0.375  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.622  16.426   1.089  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.677  15.278   0.644  1.00  0.00           O  
ATOM     23  CB  LYS A  96     -10.281  18.261   1.309  1.00  0.00           C  
ATOM     24  CG  LYS A  96     -10.474  19.726   0.997  1.00  0.00           C  
ATOM     25  CD  LYS A  96     -10.339  20.583   2.241  1.00  0.00           C  
ATOM     26  CE  LYS A  96     -11.425  20.274   3.261  1.00  0.00           C  
ATOM     27  NZ  LYS A  96     -11.331  21.148   4.461  1.00  0.00           N  
ATOM     28  H   LYS A  96     -10.840  16.827  -0.843  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -8.523  18.307   0.119  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -9.924  18.174   2.323  1.00  0.00           H  
ATOM     31  HG3 LYS A  96     -11.452  19.864   0.579  1.00  0.00           H  
ATOM     32  HD3 LYS A  96     -10.405  21.624   1.959  1.00  0.00           H  
ATOM     33  HE3 LYS A  96     -11.326  19.243   3.569  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96     -11.406  22.148   4.182  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96     -10.421  21.003   4.941  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96     -12.098  20.929   5.127  1.00  0.00           H  
ATOM     37  N   ILE A  97      -8.015  16.747   2.214  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.247  15.783   2.986  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.188  14.876   3.782  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.805  13.796   4.232  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.225  16.494   3.927  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.081  17.105   3.111  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.654  15.542   4.971  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -5.514  18.190   2.157  1.00  0.00           C  
ATOM     45  H   ILE A  97      -8.080  17.674   2.535  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.691  15.182   2.280  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.741  17.284   4.446  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.620  16.325   2.529  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.459  15.123   5.556  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -4.981  16.082   5.620  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.115  14.748   4.477  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.880  19.039   2.714  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -6.305  17.799   1.529  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -4.676  18.490   1.543  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.438  15.309   3.914  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.458  14.533   4.605  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.605  13.143   3.997  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.869  12.173   4.703  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.799  15.254   4.546  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.808  16.598   5.250  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -13.189  17.211   5.295  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -13.993  16.805   6.159  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -13.475  18.107   4.475  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.680  16.183   3.547  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.157  14.432   5.635  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.546  14.631   5.001  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -11.147  17.270   4.724  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.421  13.047   2.688  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.541  11.765   2.011  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.344  10.890   2.345  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.451   9.671   2.373  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -10.637  11.969   0.496  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -11.700  12.978   0.074  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.074  12.614   0.615  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.565  11.291   0.057  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.812  10.837   0.725  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.199  13.848   2.170  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.436  11.273   2.368  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -10.865  11.022   0.030  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -11.743  13.008  -1.005  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -13.773  13.391   0.342  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -12.799  10.547   0.206  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -14.653  10.750   1.757  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -15.095   9.903   0.350  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -15.580  11.515   0.558  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.228  11.533   2.666  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.014  10.823   3.064  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.209  10.289   4.461  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.785   9.189   4.770  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.779  11.743   3.036  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.156  12.056   1.664  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.220  12.460   0.655  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.126  13.161   1.825  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.230  12.513   2.661  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -6.864   9.986   2.389  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.016  11.288   3.651  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.641  11.185   1.280  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -6.924  11.646   0.533  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.754  12.677  -0.293  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.741  13.337   1.011  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.522  13.219   0.934  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.493  12.939   2.671  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.628  14.104   1.984  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.871  11.088   5.294  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.258  10.666   6.636  1.00  0.00           C  
ATOM    106  C   GLU A 101      -8.998   9.347   6.563  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.737   8.417   7.328  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.171  11.710   7.274  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.512  13.065   7.458  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -7.366  13.010   8.441  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -7.612  13.190   9.651  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -6.219  12.769   8.014  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.106  11.994   4.992  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.365  10.550   7.232  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.486  11.349   8.243  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -9.248  13.766   7.821  1.00  0.00           H  
ATOM    117  N   GLU A 102      -9.916   9.284   5.616  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.702   8.098   5.387  1.00  0.00           C  
ATOM    119  C   GLU A 102      -9.824   6.943   4.943  1.00  0.00           C  
ATOM    120  O   GLU A 102      -9.844   5.902   5.566  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.791   8.399   4.378  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.715   9.498   4.862  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -13.917   9.693   3.966  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.841   8.857   4.022  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -13.953  10.686   3.211  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.074  10.074   5.056  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.169   7.831   6.317  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.372   7.513   4.211  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.157  10.426   4.908  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.051   7.138   3.880  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.064   6.149   3.436  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.188   5.661   4.607  1.00  0.00           C  
ATOM    133  O   TYR A 103      -6.863   4.477   4.687  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.182   6.737   2.332  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -7.928   7.442   1.206  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.136   6.957   0.731  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.396   8.573   0.596  1.00  0.00           C  
ATOM    138  CE1 TYR A 103      -9.796   7.575  -0.315  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.051   9.199  -0.446  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.249   8.697  -0.897  1.00  0.00           C  
ATOM    141  OH  TYR A 103      -9.893   9.311  -1.944  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.167   7.953   3.359  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.589   5.297   3.033  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.620   5.942   1.881  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.561   6.089   1.190  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.453   8.964   0.946  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -10.737   7.179  -0.668  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -7.622  10.079  -0.901  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -10.819   9.447  -1.722  1.00  0.00           H  
ATOM    150  N   ARG A 104      -6.814   6.569   5.516  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.008   6.206   6.688  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.730   5.178   7.535  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.272   4.050   7.727  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.732   7.417   7.585  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.968   8.543   6.903  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.336   9.502   7.904  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -5.317  10.228   8.715  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -5.402  10.143  10.046  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -4.628   9.298  10.715  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -6.263  10.907  10.707  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.082   7.507   5.392  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.075   5.797   6.341  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -5.157   7.087   8.435  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -5.651   9.095   6.273  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -3.742  10.219   7.358  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -5.919  10.850   8.242  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -3.971   8.720  10.230  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -4.704   9.229  11.714  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -6.853  11.555  10.209  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -6.334  10.840  11.707  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.860   5.604   8.051  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.670   4.800   8.935  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.084   3.522   8.235  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.124   2.449   8.825  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.874   5.649   9.342  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.057   5.709   8.369  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -11.987   4.521   8.573  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.807   7.021   8.535  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.167   6.512   7.827  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.088   4.556   9.811  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.501   6.659   9.456  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.681   5.666   7.357  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.407   3.606   8.510  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.747   4.522   7.807  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.451   4.588   9.546  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.657   7.038   7.868  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.147   7.846   8.299  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.148   7.114   9.556  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.359   3.674   6.964  1.00  0.00           N  
ATOM    190  CA  LEU A 106      -9.817   2.601   6.110  1.00  0.00           C  
ATOM    191  C   LEU A 106      -8.779   1.487   6.017  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.117   0.307   6.092  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.101   3.182   4.731  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.472   2.883   4.145  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.016   4.126   3.459  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.368   1.743   3.160  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.271   4.579   6.581  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -10.729   2.210   6.532  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.355   2.806   4.052  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.152   2.597   4.934  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.236   4.583   2.863  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.357   4.828   4.205  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -12.842   3.851   2.821  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.025   0.853   3.667  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -10.660   2.016   2.397  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.332   1.557   2.714  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.520   1.871   5.823  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.400   0.934   5.892  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.445   0.147   7.190  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.263  -1.069   7.213  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.089   1.708   5.828  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.339   1.690   4.516  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -2.963   2.264   4.655  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -4.297   0.321   3.943  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.338   2.813   5.591  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.466   0.256   5.059  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -4.435   1.348   6.600  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -4.854   2.301   3.833  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -3.042   3.337   4.775  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -2.390   2.039   3.770  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -2.478   1.839   5.521  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -3.677   0.316   3.061  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -5.292   0.050   3.682  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -3.907  -0.372   4.668  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.702   0.872   8.265  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.793   0.286   9.598  1.00  0.00           C  
ATOM    227  C   LYS A 108      -7.990  -0.665   9.693  1.00  0.00           C  
ATOM    228  O   LYS A 108      -8.016  -1.573  10.525  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.932   1.387  10.653  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.750   2.330  10.739  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.986   3.374  11.817  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.722   4.773  11.303  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -4.273   5.039  11.111  1.00  0.00           N  
ATOM    234  H   LYS A 108      -6.835   1.841   8.152  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.880  -0.269   9.780  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -7.067   0.925  11.619  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.623   2.826   9.788  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -5.329   3.174  12.650  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -6.122   5.483  12.010  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -3.858   4.329  10.481  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -3.780   5.005  12.028  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -4.132   5.983  10.696  1.00  0.00           H  
ATOM    243  N   ARG A 109      -8.978  -0.437   8.839  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.174  -1.273   8.778  1.00  0.00           C  
ATOM    245  C   ARG A 109      -9.856  -2.573   8.069  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.044  -3.665   8.603  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.278  -0.555   7.995  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.190   0.338   8.814  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.448   1.116   9.889  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.363   1.813  10.788  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.986   2.724  11.681  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.703   3.041  11.819  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.895   3.314  12.442  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.895   0.313   8.211  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.511  -1.477   9.781  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -11.890  -1.301   7.509  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -12.955  -0.268   9.276  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.810   1.843   9.409  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.321   1.587  10.718  1.00  0.00           H  
ATOM    260 HH11 ARG A 109     -10.009   2.588  11.255  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.425   3.735  12.491  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.867   3.068  12.351  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.620   4.009  13.111  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.362  -2.427   6.856  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.071  -3.557   5.989  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.721  -4.189   6.295  1.00  0.00           C  
ATOM    267  O   LEU A 110      -7.052  -4.641   5.386  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -9.101  -3.116   4.525  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.185  -3.773   3.670  1.00  0.00           C  
ATOM    270  CD1 LEU A 110     -11.564  -3.452   4.181  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -10.061  -3.338   2.230  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.197  -1.515   6.522  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.840  -4.297   6.141  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.142  -3.347   4.086  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.066  -4.841   3.706  1.00  0.00           H  
ATOM    276 HD11 LEU A 110     -11.770  -2.405   4.011  1.00  0.00           H  
ATOM    277 HD12 LEU A 110     -11.616  -3.673   5.235  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -12.279  -4.058   3.647  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -10.958  -3.607   1.693  1.00  0.00           H  
ATOM    280 HD22 LEU A 110      -9.212  -3.829   1.780  1.00  0.00           H  
ATOM    281 HD23 LEU A 110      -9.923  -2.269   2.189  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.315  -4.217   7.557  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.050  -4.859   7.928  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.009  -6.347   7.527  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.010  -6.795   6.957  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -5.762  -4.695   9.421  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.262  -3.309   9.792  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -5.071  -3.137  11.285  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -5.788  -3.737  12.086  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -4.097  -2.332  11.669  1.00  0.00           N  
ATOM    291  H   GLN A 111      -7.867  -3.799   8.250  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.272  -4.350   7.378  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.013  -5.415   9.713  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -5.978  -2.578   9.449  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -3.552  -1.898  10.977  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -3.957  -2.201  12.631  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.070  -7.148   7.810  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.142  -8.544   7.349  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.030  -8.648   5.840  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.116  -9.293   5.327  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.526  -8.993   7.815  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -8.797  -8.140   8.993  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.264  -6.797   8.604  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.378  -9.164   7.804  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.506 -10.041   8.073  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.274  -8.518   9.857  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -7.999  -6.221   9.477  1.00  0.00           H  
ATOM    308  N   GLU A 113      -7.948  -7.992   5.137  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.926  -7.962   3.689  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.548  -7.538   3.199  1.00  0.00           C  
ATOM    311  O   GLU A 113      -5.993  -8.141   2.302  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -8.999  -7.015   3.172  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.386  -7.364   3.684  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.735  -8.837   3.555  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.389  -9.615   4.467  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.377  -9.221   2.558  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.666  -7.524   5.608  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.148  -8.954   3.326  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.018  -7.043   2.102  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.113  -6.786   3.139  1.00  0.00           H  
ATOM    321  N   PHE A 114      -5.975  -6.530   3.834  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.677  -6.021   3.433  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.616  -7.110   3.509  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.118  -7.543   2.480  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.269  -4.809   4.274  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.453  -3.831   3.489  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.096  -3.982   3.371  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.055  -2.778   2.846  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.346  -3.097   2.623  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.315  -1.889   2.097  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -1.958  -2.049   1.986  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.440  -6.112   4.592  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.750  -5.706   2.407  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.680  -5.137   5.117  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.626  -4.802   3.864  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.123  -2.648   2.932  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.283  -3.229   2.532  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.806  -1.069   1.597  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.375  -1.354   1.399  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.313  -7.598   4.704  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.162  -8.482   4.871  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.220  -9.706   3.952  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.204 -10.131   3.416  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.980  -8.917   6.325  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.306 -10.373   6.624  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.792 -10.608   6.778  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.309 -10.110   8.100  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -3.411 -10.454   9.238  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.863  -7.359   5.483  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.296  -7.904   4.600  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.600  -8.299   6.951  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.807 -10.663   7.537  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.002 -11.659   6.701  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -5.265 -10.581   8.252  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -3.252 -11.480   9.274  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -3.841 -10.150  10.136  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -2.489  -9.974   9.132  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.406 -10.259   3.758  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.527 -11.534   3.066  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.799 -11.378   1.569  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.596 -12.315   0.796  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.609 -12.425   3.714  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -4.680 -13.697   3.052  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -5.968 -11.755   3.681  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.208  -9.806   4.096  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.581 -12.037   3.177  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.337 -12.581   4.751  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.319 -13.615   2.156  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.096 -11.246   2.736  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.028 -11.036   4.490  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -6.740 -12.500   3.799  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.253 -10.211   1.162  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.512  -9.947  -0.245  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.295  -9.288  -0.877  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.828  -9.689  -1.943  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.720  -9.047  -0.376  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.982  -9.678   0.162  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.832 -10.186  -0.956  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.255 -11.358  -1.616  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -7.659 -12.611  -1.405  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -8.571 -12.873  -0.475  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -7.138 -13.604  -2.112  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.414  -9.500   1.822  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.723 -10.882  -0.743  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.873  -8.813  -1.418  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -7.536  -8.939   0.723  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -7.909  -9.390  -1.669  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.545 -11.198  -2.282  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -8.960 -12.128   0.078  1.00  0.00           H  
ATOM    390 HH12 ARG A 117      -8.878 -13.815  -0.319  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -6.438 -13.418  -2.810  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -7.441 -14.548  -1.958  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.797  -8.281  -0.182  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.639  -7.517  -0.582  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.388  -8.373  -0.723  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.038  -9.142   0.172  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.378  -6.445   0.479  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.546  -5.476   0.531  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.079  -5.708   0.216  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.613  -4.600  -0.669  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.233  -8.028   0.657  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.854  -7.023  -1.515  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.293  -6.934   1.432  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.449  -4.847   1.400  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.247  -4.912  -0.481  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.646  -6.394  -0.192  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.293  -5.302   1.145  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.317  -5.003  -1.381  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.637  -4.563  -1.101  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.917  -3.608  -0.368  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.273  -8.230  -1.855  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.617  -8.742  -2.022  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.544  -7.560  -2.276  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.731  -7.139  -3.418  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.728  -9.731  -3.191  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.712 -10.861  -3.025  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.145 -10.277  -3.264  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       0.951 -11.716  -1.808  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.154  -7.763  -2.603  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.912  -9.251  -1.100  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.524  -9.196  -4.108  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.751 -11.499  -3.889  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.478 -10.560  -2.271  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.802  -9.514  -3.659  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.165 -11.141  -3.910  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.047 -12.252  -1.558  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.232 -11.081  -0.982  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.745 -12.420  -2.010  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.088  -6.982  -1.198  1.00  0.00           N  
ATOM    430  CA  PRO A 120       3.903  -5.748  -1.238  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.223  -5.860  -1.992  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.185  -5.159  -1.696  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.189  -5.461   0.223  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.176  -6.231   0.982  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.894  -7.455   0.175  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.341  -4.933  -1.651  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.101  -4.403   0.407  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.279  -5.643   1.095  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.877  -7.785   0.325  1.00  0.00           H  
ATOM    440  N   THR A 121       5.262  -6.739  -2.944  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.365  -6.811  -3.872  1.00  0.00           C  
ATOM    442  C   THR A 121       5.914  -6.280  -5.229  1.00  0.00           C  
ATOM    443  O   THR A 121       6.720  -5.830  -6.041  1.00  0.00           O  
ATOM    444  CB  THR A 121       6.888  -8.254  -4.003  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.819  -9.142  -4.365  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.503  -8.718  -2.688  1.00  0.00           C  
ATOM    447  H   THR A 121       4.524  -7.367  -3.022  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.161  -6.186  -3.496  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.648  -8.281  -4.769  1.00  0.00           H  
ATOM    450  HG1 THR A 121       5.410  -8.841  -5.190  1.00  0.00           H  
ATOM    451 HG21 THR A 121       7.950  -9.691  -2.825  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.732  -8.779  -1.922  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.262  -8.015  -2.378  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.601  -6.307  -5.438  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.997  -5.877  -6.693  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.312  -4.539  -6.534  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.556  -3.612  -7.305  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.950  -6.877  -7.144  1.00  0.00           C  
ATOM    459  CG  ASP A 122       3.513  -8.272  -7.318  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       3.619  -9.010  -6.315  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       3.849  -8.642  -8.464  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.014  -6.639  -4.722  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.770  -5.800  -7.442  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.540  -6.552  -8.091  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.447  -4.448  -5.526  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.696  -3.239  -5.270  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.673  -2.087  -4.974  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.403  -0.896  -5.180  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.706  -3.477  -4.103  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.117  -2.168  -3.563  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.373  -4.278  -3.002  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       0.802  -1.644  -2.327  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.302  -5.218  -4.940  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.126  -3.034  -6.160  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.104  -4.084  -4.483  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.916  -2.330  -3.316  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.669  -4.446  -2.203  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.222  -3.729  -2.627  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.703  -5.231  -3.402  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       1.777  -1.259  -2.584  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.905  -2.455  -1.621  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.202  -0.858  -1.891  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.847  -2.490  -4.536  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.927  -1.584  -4.225  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.413  -0.827  -5.472  1.00  0.00           C  
ATOM    486  O   ILE A 124       5.979   0.263  -5.367  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.069  -2.383  -3.584  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.251  -1.954  -2.137  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.362  -2.274  -4.371  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.065  -2.306  -1.260  1.00  0.00           C  
ATOM    491  H   ILE A 124       3.995  -3.450  -4.421  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.574  -0.884  -3.494  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.771  -3.409  -3.590  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.384  -0.886  -2.102  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.166  -2.533  -5.403  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.091  -2.955  -3.959  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.737  -1.263  -4.317  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.307  -2.095  -0.230  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.829  -3.365  -1.368  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.210  -1.716  -1.557  1.00  0.00           H  
ATOM    501  N   SER A 125       5.155  -1.403  -6.647  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.673  -0.879  -7.907  1.00  0.00           C  
ATOM    503  C   SER A 125       5.219   0.555  -8.163  1.00  0.00           C  
ATOM    504  O   SER A 125       6.047   1.434  -8.408  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.253  -1.785  -9.068  1.00  0.00           C  
ATOM    506  OG  SER A 125       5.812  -1.345 -10.294  1.00  0.00           O  
ATOM    507  H   SER A 125       4.591  -2.208  -6.666  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.746  -0.883  -7.842  1.00  0.00           H  
ATOM    509  HB3 SER A 125       4.175  -1.779  -9.153  1.00  0.00           H  
ATOM    510  HG  SER A 125       6.772  -1.453 -10.263  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.918   0.807  -8.105  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.423   2.146  -8.353  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.412   2.940  -7.065  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.393   4.169  -7.079  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.028   2.123  -8.982  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.074   2.044 -10.495  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.166   0.925 -11.038  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       2.022   3.105 -11.154  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.286   0.096  -7.871  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.110   2.616  -9.039  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.497   3.018  -8.700  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.438   2.223  -5.946  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.468   2.845  -4.629  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.646   3.809  -4.467  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.540   4.785  -3.736  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.541   1.765  -3.569  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.703   2.284  -2.149  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.470   3.082  -1.727  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       3.965   1.133  -1.197  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.417   1.236  -6.005  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.545   3.403  -4.490  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.375   1.120  -3.802  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.555   2.948  -2.114  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.275   3.873  -2.445  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       2.643   3.520  -0.755  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       1.617   2.422  -1.680  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.504   1.339  -0.246  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       5.032   1.002  -1.061  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       3.545   0.228  -1.610  1.00  0.00           H  
ATOM    540  N   SER A 128       5.744   3.558  -5.172  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.945   4.393  -5.059  1.00  0.00           C  
ATOM    542  C   SER A 128       6.722   5.808  -5.616  1.00  0.00           C  
ATOM    543  O   SER A 128       7.647   6.621  -5.672  1.00  0.00           O  
ATOM    544  CB  SER A 128       8.114   3.717  -5.776  1.00  0.00           C  
ATOM    545  OG  SER A 128       7.747   3.334  -7.092  1.00  0.00           O  
ATOM    546  H   SER A 128       5.756   2.793  -5.786  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.186   4.474  -4.009  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.411   2.836  -5.227  1.00  0.00           H  
ATOM    549  HG  SER A 128       8.048   2.429  -7.255  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.491   6.088  -6.021  1.00  0.00           N  
ATOM    551  CA  GLU A 129       5.108   7.398  -6.524  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.584   8.255  -5.382  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.909   9.436  -5.253  1.00  0.00           O  
ATOM    554  CB  GLU A 129       4.024   7.237  -7.598  1.00  0.00           C  
ATOM    555  CG  GLU A 129       3.248   8.512  -7.896  1.00  0.00           C  
ATOM    556  CD  GLU A 129       2.196   8.312  -8.963  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       2.561   8.008 -10.120  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       0.998   8.467  -8.654  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.809   5.389  -5.958  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.978   7.868  -6.957  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       3.320   6.474  -7.278  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       3.941   9.272  -8.228  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.778   7.629  -4.555  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.124   8.284  -3.445  1.00  0.00           C  
ATOM    565  C   CYS A 130       3.945   8.110  -2.188  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.070   9.021  -1.370  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.763   7.649  -3.298  1.00  0.00           C  
ATOM    568  SG  CYS A 130       0.950   7.455  -4.886  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.607   6.678  -4.698  1.00  0.00           H  
ATOM    570  HA  CYS A 130       3.004   9.338  -3.665  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       1.141   8.257  -2.668  1.00  0.00           H  
ATOM    572  HG  CYS A 130      -0.310   7.105  -4.663  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.521   6.932  -2.060  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.369   6.620  -0.942  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.810   6.925  -1.271  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.203   6.949  -2.438  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.247   5.151  -0.563  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.794   4.926   0.859  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.401   5.500   1.037  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.845   3.458   1.224  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.376   6.249  -2.749  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.051   7.221  -0.112  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.210   4.682  -0.691  1.00  0.00           H  
ATOM    584  HG  LEU A 131       5.466   5.452   1.516  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.771   5.185   0.210  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.461   6.580   1.050  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.981   5.151   1.967  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.287   2.888   0.502  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.421   3.316   2.208  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.876   3.131   1.226  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.593   7.160  -0.243  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.018   7.311  -0.403  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.684   5.965  -0.200  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.169   5.108   0.518  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.584   8.346   0.580  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.089   8.092   1.994  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.195   9.738   0.146  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.164   7.582   2.921  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.202   7.221   0.659  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.208   7.651  -1.411  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.656   8.268   0.564  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.296   7.357   1.957  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.515   9.897  -0.870  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.665  10.462   0.794  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.123   9.838   0.208  1.00  0.00           H  
ATOM    606 HD11 ILE A 132      10.991   8.273   2.929  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      10.504   6.619   2.573  1.00  0.00           H  
ATOM    608 HD13 ILE A 132       9.766   7.486   3.920  1.00  0.00           H  
ATOM    609  N   ASN A 133      10.813   5.782  -0.870  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.472   4.482  -0.960  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.826   3.913   0.398  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.918   2.706   0.536  1.00  0.00           O  
ATOM    613  CB  ASN A 133      12.734   4.567  -1.815  1.00  0.00           C  
ATOM    614  CG  ASN A 133      12.439   4.631  -3.303  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      11.399   5.139  -3.724  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      13.355   4.118  -4.109  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.226   6.552  -1.317  1.00  0.00           H  
ATOM    618  HA  ASN A 133      10.778   3.798  -1.440  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.346   3.695  -1.624  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      14.162   3.732  -3.708  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      13.190   4.148  -5.077  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.031   4.756   1.403  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.287   4.238   2.742  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.081   3.437   3.207  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.220   2.321   3.695  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.603   5.354   3.739  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.862   6.136   3.406  1.00  0.00           C  
ATOM    628  CD  GLN A 134      14.146   7.236   4.410  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      13.800   7.125   5.585  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      14.778   8.303   3.953  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.011   5.726   1.243  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.135   3.573   2.677  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.728   4.918   4.719  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.746   6.581   2.429  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      15.023   8.326   3.003  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      14.981   9.027   4.583  1.00  0.00           H  
ATOM    637  N   GLU A 135       9.898   4.001   2.996  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.646   3.338   3.332  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.447   2.117   2.439  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.316   0.997   2.917  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.487   4.323   3.152  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.619   5.561   4.021  1.00  0.00           C  
ATOM    643  CD  GLU A 135       6.554   6.601   3.747  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       6.335   6.933   2.560  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       5.966   7.127   4.719  1.00  0.00           O  
ATOM    646  H   GLU A 135       9.863   4.891   2.580  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.692   3.021   4.362  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.552   3.832   3.390  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       8.587   6.004   3.837  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.476   2.357   1.137  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.291   1.318   0.122  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.194   0.115   0.360  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.734  -1.025   0.467  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.639   1.912  -1.238  1.00  0.00           C  
ATOM    655  SG  CYS A 136       7.841   3.491  -1.592  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.627   3.280   0.839  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.260   0.993   0.128  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       8.348   1.227  -2.003  1.00  0.00           H  
ATOM    659  HG  CYS A 136       8.199   4.353  -0.647  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.479   0.386   0.442  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.485  -0.649   0.534  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.548  -1.234   1.932  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.139  -2.289   2.150  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.808  -0.068   0.134  1.00  0.00           C  
ATOM    665  CG  GLU A 137      12.820   0.447  -1.282  1.00  0.00           C  
ATOM    666  CD  GLU A 137      14.193   0.888  -1.716  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      14.684   1.917  -1.204  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      14.798   0.198  -2.558  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.769   1.326   0.442  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.235  -1.414  -0.155  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      13.586  -0.807   0.248  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      12.144   1.292  -1.334  1.00  0.00           H  
ATOM    673  N   GLU A 138      10.916  -0.547   2.866  1.00  0.00           N  
ATOM    674  CA  GLU A 138      10.777  -1.057   4.226  1.00  0.00           C  
ATOM    675  C   GLU A 138       9.774  -2.175   4.189  1.00  0.00           C  
ATOM    676  O   GLU A 138       9.935  -3.230   4.805  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.277   0.033   5.171  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.003  -0.456   6.583  1.00  0.00           C  
ATOM    679  CD  GLU A 138       9.726   0.676   7.549  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      10.664   1.440   7.864  1.00  0.00           O  
ATOM    681  OE2 GLU A 138       8.573   0.811   8.004  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.495   0.310   2.622  1.00  0.00           H  
ATOM    683  HA  GLU A 138      11.734  -1.430   4.561  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.358   0.439   4.772  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      10.861  -1.012   6.933  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.734  -1.909   3.433  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.680  -2.860   3.208  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.244  -4.085   2.490  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.062  -5.220   2.934  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.541  -2.254   2.367  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       5.996  -0.941   2.937  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.407  -3.241   2.296  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.243  -0.727   4.408  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.673  -1.020   3.018  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.278  -3.162   4.164  1.00  0.00           H  
ATOM    696  HB  ILE A 139       6.926  -2.062   1.367  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       4.930  -0.923   2.779  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.799  -4.234   2.208  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.785  -3.018   1.447  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.823  -3.170   3.203  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.306  -0.681   4.592  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       5.821  -1.538   4.961  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       5.784   0.198   4.720  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.939  -3.834   1.381  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.643  -4.872   0.628  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.588  -5.668   1.520  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.702  -6.884   1.374  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.454  -4.230  -0.497  1.00  0.00           C  
ATOM    709  CG  LEU A 140       9.700  -3.920  -1.785  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.565  -3.071  -2.706  1.00  0.00           C  
ATOM    711  CD2 LEU A 140       9.293  -5.206  -2.486  1.00  0.00           C  
ATOM    712  H   LEU A 140       8.970  -2.912   1.045  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.909  -5.546   0.202  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      11.271  -4.887  -0.735  1.00  0.00           H  
ATOM    715  HG  LEU A 140       8.806  -3.363  -1.552  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      10.786  -2.130  -2.224  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      10.037  -2.887  -3.630  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      11.486  -3.592  -2.915  1.00  0.00           H  
ATOM    719 HD21 LEU A 140       8.803  -4.968  -3.418  1.00  0.00           H  
ATOM    720 HD22 LEU A 140       8.618  -5.762  -1.854  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.172  -5.800  -2.684  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.276  -4.975   2.423  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.180  -5.619   3.372  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.449  -6.728   4.107  1.00  0.00           C  
ATOM    725  O   GLN A 141      11.884  -7.877   4.126  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.703  -4.594   4.365  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.014  -4.985   5.001  1.00  0.00           C  
ATOM    728  CD  GLN A 141      13.875  -5.684   6.345  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      12.913  -6.407   6.601  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      14.837  -5.454   7.223  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.177  -3.998   2.450  1.00  0.00           H  
ATOM    732  HA  GLN A 141      13.016  -6.033   2.832  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      11.972  -4.455   5.147  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      14.599  -4.098   5.125  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      15.570  -4.856   6.961  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      14.778  -5.888   8.100  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.320  -6.364   4.689  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.493  -7.301   5.430  1.00  0.00           C  
ATOM    739  C   ILE A 142       8.948  -8.399   4.524  1.00  0.00           C  
ATOM    740  O   ILE A 142       8.926  -9.562   4.906  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.341  -6.568   6.136  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.903  -5.510   7.087  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.466  -7.551   6.888  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.916  -6.060   8.068  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.039  -5.425   4.626  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.111  -7.767   6.186  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.737  -6.083   5.384  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.093  -5.076   7.654  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.112  -8.313   6.201  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.622  -7.029   7.314  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.037  -8.013   7.676  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.348  -5.248   8.634  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.698  -6.576   7.523  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.429  -6.751   8.739  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.511  -8.033   3.330  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.139  -9.016   2.316  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.234 -10.056   2.115  1.00  0.00           C  
ATOM    758  O   CYS A 143       8.963 -11.244   1.944  1.00  0.00           O  
ATOM    759  CB  CYS A 143       7.908  -8.311   0.994  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.702  -6.987   1.088  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.398  -7.077   3.130  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.225  -9.505   2.629  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       7.565  -9.019   0.267  1.00  0.00           H  
ATOM    764  HG  CYS A 143       7.237  -5.991   1.786  1.00  0.00           H  
ATOM    765  N   SER A 144      10.468  -9.591   2.158  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.609 -10.404   1.789  1.00  0.00           C  
ATOM    767  C   SER A 144      12.166 -11.173   2.986  1.00  0.00           C  
ATOM    768  O   SER A 144      12.917 -12.133   2.820  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.697  -9.519   1.176  1.00  0.00           C  
ATOM    770  OG  SER A 144      12.171  -8.723   0.123  1.00  0.00           O  
ATOM    771  H   SER A 144      10.614  -8.668   2.456  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.274 -11.107   1.044  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.486 -10.143   0.781  1.00  0.00           H  
ATOM    774  HG  SER A 144      11.631  -8.015   0.500  1.00  0.00           H  
ATOM    775  N   THR A 145      11.794 -10.759   4.189  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.306 -11.375   5.394  1.00  0.00           C  
ATOM    777  C   THR A 145      11.208 -12.153   6.098  1.00  0.00           C  
ATOM    778  O   THR A 145      11.351 -13.333   6.423  1.00  0.00           O  
ATOM    779  CB  THR A 145      12.858 -10.306   6.339  1.00  0.00           C  
ATOM    780  OG1 THR A 145      11.880  -9.272   6.537  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.137  -9.696   5.789  1.00  0.00           C  
ATOM    782  H   THR A 145      11.150 -10.022   4.275  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.108 -12.042   5.134  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.071 -10.774   7.276  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.139  -8.488   6.033  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.578  -9.050   6.532  1.00  0.00           H  
ATOM    787 HG22 THR A 145      13.904  -9.121   4.904  1.00  0.00           H  
ATOM    788 HG23 THR A 145      14.832 -10.483   5.535  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.103 -11.470   6.300  1.00  0.00           N  
ATOM    790  CA  LYS A 146       8.942 -12.025   6.947  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.053 -12.732   5.949  1.00  0.00           C  
ATOM    792  O   LYS A 146       7.920 -13.956   5.953  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.175 -10.925   7.585  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.385 -10.930   9.051  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.384  -9.884   9.440  1.00  0.00           C  
ATOM    796  CE  LYS A 146       9.472  -9.802  10.937  1.00  0.00           C  
ATOM    797  NZ  LYS A 146      10.424 -10.792  11.507  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.061 -10.540   5.982  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.251 -12.692   7.739  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.134 -11.040   7.376  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.760 -11.893   9.346  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.065  -8.935   9.038  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       8.487 -10.022  11.312  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146      10.567 -10.606  12.520  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146      11.342 -10.730  11.024  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146      10.050 -11.755  11.397  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.447 -11.929   5.092  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.575 -12.448   4.063  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.736 -11.364   3.423  1.00  0.00           C  
ATOM    810  O   GLY A 147       5.828 -10.199   3.816  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.601 -10.953   5.164  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.176 -12.916   3.305  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       5.925 -13.183   4.498  1.00  0.00           H  
ATOM    814  N   MET A 148       4.909 -11.741   2.447  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.067 -10.775   1.741  1.00  0.00           C  
ATOM    816  C   MET A 148       3.084 -10.174   2.728  1.00  0.00           C  
ATOM    817  O   MET A 148       2.952  -8.961   2.829  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.275 -11.424   0.596  1.00  0.00           C  
ATOM    819  CG  MET A 148       3.894 -12.695   0.011  1.00  0.00           C  
ATOM    820  SD  MET A 148       4.959 -12.395  -1.415  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.053 -11.133  -0.781  1.00  0.00           C  
ATOM    822  H   MET A 148       4.844 -12.690   2.218  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.707  -9.992   1.338  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.191 -10.705  -0.196  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.094 -13.355  -0.291  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.492 -11.466   0.148  1.00  0.00           H  
ATOM    827  HE2 MET A 148       6.835 -10.938  -1.500  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.486 -10.228  -0.609  1.00  0.00           H  
ATOM    829  N   MET A 149       2.412 -11.058   3.460  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.479 -10.683   4.507  1.00  0.00           C  
ATOM    831  C   MET A 149       2.058  -9.649   5.450  1.00  0.00           C  
ATOM    832  O   MET A 149       1.522  -8.557   5.594  1.00  0.00           O  
ATOM    833  CB  MET A 149       1.146 -11.918   5.311  1.00  0.00           C  
ATOM    834  CG  MET A 149      -0.046 -12.704   4.820  1.00  0.00           C  
ATOM    835  SD  MET A 149       0.039 -13.231   3.108  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.489 -14.165   3.054  1.00  0.00           C  
ATOM    837  H   MET A 149       2.540 -12.015   3.284  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.583 -10.298   4.052  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.960 -11.626   6.334  1.00  0.00           H  
ATOM    840  HG3 MET A 149      -0.923 -12.098   4.940  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -1.884 -14.152   2.049  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -1.299 -15.183   3.355  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.216 -13.712   3.735  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.149 -10.014   6.101  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.782  -9.155   7.083  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.176  -7.832   6.460  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.044  -6.774   7.076  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.008  -9.844   7.641  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.545 -10.894   5.912  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.077  -8.977   7.888  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.702 -10.032   6.824  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.723 -10.779   8.099  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.485  -9.211   8.378  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.672  -7.909   5.236  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.026  -6.721   4.511  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.820  -5.848   4.297  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.885  -4.638   4.465  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.790  -8.787   4.819  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.769  -6.172   5.072  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.436  -7.003   3.557  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.708  -6.479   3.961  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.456  -5.803   3.761  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.043  -5.073   5.031  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.556  -3.948   4.977  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.406  -6.817   3.354  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.729  -7.446   3.829  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.585  -5.102   2.951  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.650  -7.218   2.377  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.565  -6.344   3.322  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.393  -7.621   4.075  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.272  -5.716   6.173  1.00  0.00           N  
ATOM    872  CA  GLU A 153       0.930  -5.139   7.473  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.860  -3.979   7.824  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.549  -3.171   8.694  1.00  0.00           O  
ATOM    875  CB  GLU A 153       0.994  -6.199   8.566  1.00  0.00           C  
ATOM    876  CG  GLU A 153       0.420  -7.525   8.125  1.00  0.00           C  
ATOM    877  CD  GLU A 153       0.163  -8.482   9.273  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       1.121  -8.825   9.995  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -1.003  -8.908   9.454  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.667  -6.618   6.138  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.086  -4.768   7.411  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.437  -5.855   9.425  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       1.120  -7.972   7.448  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.007  -3.907   7.160  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.911  -2.775   7.331  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.514  -1.675   6.361  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.575  -0.489   6.665  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.356  -3.194   7.075  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.387  -2.146   7.489  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.210  -1.699   8.928  1.00  0.00           C  
ATOM    891  CE  LYS A 154       6.512  -2.828   9.891  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       7.955  -3.179   9.903  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.250  -4.630   6.538  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.816  -2.413   8.340  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.473  -3.379   6.017  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.298  -1.287   6.841  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       5.194  -1.368   9.075  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       5.943  -3.693   9.593  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       8.522  -2.361  10.208  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       8.266  -3.464   8.955  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       8.127  -3.962  10.561  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.125  -2.117   5.183  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.632  -1.290   4.118  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.463  -0.437   4.563  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.541   0.773   4.536  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.196  -2.261   3.053  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.791  -1.683   1.737  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.893  -0.828   1.154  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.444  -2.818   0.813  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.186  -3.077   4.999  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.425  -0.659   3.750  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.346  -2.807   3.446  1.00  0.00           H  
ATOM    913  HG  LEU A 155       0.924  -1.082   1.888  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.115  -0.016   1.828  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       2.571  -0.429   0.204  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       3.777  -1.428   1.009  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.445  -2.681   0.428  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.493  -3.747   1.375  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.150  -2.849  -0.004  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.388  -1.087   4.960  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.771  -0.416   5.557  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.335   0.645   6.605  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.974   1.681   6.743  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.692  -1.490   6.183  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.894  -2.417   7.038  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.781  -0.901   7.024  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.360  -2.069   4.837  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.333   0.088   4.765  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.146  -2.064   5.387  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.329  -1.828   7.734  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.222  -2.994   6.418  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.555  -3.080   7.575  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.617  -0.631   6.407  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.396  -0.035   7.529  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -3.086  -1.643   7.750  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.781   0.411   7.307  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.303   1.391   8.266  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.057   2.536   7.572  1.00  0.00           C  
ATOM    939  O   GLU A 157       1.878   3.700   7.908  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.224   0.715   9.274  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.550  -0.410  10.022  1.00  0.00           C  
ATOM    942  CD  GLU A 157       2.373  -0.909  11.191  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       3.376  -1.615  10.968  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       2.021  -0.584  12.346  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.251  -0.438   7.192  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.460   1.801   8.796  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.559   1.449   9.990  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.385  -1.224   9.338  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.913   2.190   6.619  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.681   3.175   5.852  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.772   4.044   4.987  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.030   5.227   4.782  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.716   2.448   4.995  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.306   2.218   5.823  1.00  0.00           S  
ATOM    955  H   CYS A 158       3.039   1.234   6.422  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.201   3.819   6.551  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.884   2.998   4.089  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.088   1.552   6.950  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.705   3.450   4.494  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.691   4.164   3.746  1.00  0.00           C  
ATOM    961  C   LEU A 159      -0.032   5.128   4.678  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.334   6.262   4.324  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.275   3.166   3.133  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.221   2.454   1.868  1.00  0.00           C  
ATOM    965  CD1 LEU A 159      -0.112   3.247   0.625  1.00  0.00           C  
ATOM    966  CD2 LEU A 159       1.710   2.191   1.909  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.598   2.482   4.621  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.172   4.706   2.952  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.189   3.687   2.890  1.00  0.00           H  
ATOM    970  HG  LEU A 159      -0.271   1.516   1.806  1.00  0.00           H  
ATOM    971 HD11 LEU A 159      -1.126   3.035   0.315  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       0.570   2.979  -0.165  1.00  0.00           H  
ATOM    973 HD13 LEU A 159      -0.016   4.295   0.843  1.00  0.00           H  
ATOM    974 HD21 LEU A 159       1.925   1.456   2.671  1.00  0.00           H  
ATOM    975 HD22 LEU A 159       2.230   3.109   2.139  1.00  0.00           H  
ATOM    976 HD23 LEU A 159       2.036   1.822   0.949  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.271   4.648   5.894  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.798   5.467   6.990  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.141   6.618   7.306  1.00  0.00           C  
ATOM    980  O   LEU A 160      -0.275   7.661   7.809  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.945   4.598   8.239  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.365   4.154   8.601  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -3.236   4.071   7.374  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.339   2.803   9.298  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.090   3.696   6.062  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.759   5.859   6.703  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.544   5.150   9.074  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -2.801   4.873   9.277  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.633   3.072   7.286  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.654   4.301   6.496  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -4.048   4.773   7.465  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.516   2.772   9.996  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.216   2.021   8.559  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.268   2.654   9.829  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.409   6.406   7.015  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.445   7.377   7.308  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.527   8.436   6.219  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.005   9.547   6.453  1.00  0.00           O  
ATOM    999  CB  ARG A 161       3.789   6.666   7.461  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       3.970   5.974   8.795  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       3.849   6.967   9.934  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       4.696   8.141   9.723  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       4.701   9.210  10.515  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       3.964   9.228  11.617  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       5.458  10.255  10.208  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.657   5.561   6.577  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.194   7.857   8.240  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.574   7.382   7.356  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       4.947   5.516   8.826  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       4.139   6.482  10.854  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       5.278   8.140   8.930  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       3.400   8.436  11.862  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       3.965  10.038  12.211  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       6.026  10.243   9.378  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       5.474  11.061  10.806  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.051   8.090   5.038  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.102   8.983   3.899  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.060  10.093   4.015  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.012   9.925   4.646  1.00  0.00           O  
ATOM   1020  CB  SER A 162       1.885   8.184   2.624  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.158   8.964   1.471  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.661   7.198   4.923  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.080   9.424   3.866  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       0.862   7.858   2.588  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.112   9.080   1.382  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.367  11.232   3.416  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.460  12.373   3.403  1.00  0.00           C  
ATOM   1028  C   ASP A 163       0.030  12.675   1.976  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.717  13.618   1.723  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       1.133  13.611   4.010  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       2.273  14.141   3.157  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       3.372  13.545   3.185  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       2.081  15.160   2.459  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.234  11.310   2.961  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.411  12.117   3.988  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       1.525  13.357   4.984  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.505  11.857   1.050  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.267  12.062  -0.361  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -1.016  11.356  -0.802  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.060  10.133  -0.857  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.499  11.562  -1.131  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.314  11.426  -2.627  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.636  11.569  -3.365  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       3.155  12.997  -3.327  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       4.462  13.126  -4.020  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.028  11.075   1.324  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.156  13.122  -0.528  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.780  10.592  -0.743  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.637  12.178  -2.969  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.498  11.270  -4.394  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       3.272  13.299  -2.297  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       4.354  12.920  -5.035  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       5.151  12.463  -3.613  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       4.830  14.094  -3.911  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -2.048  12.157  -1.113  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.382  11.683  -1.517  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.336  10.472  -2.436  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.266   9.671  -2.457  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.152  12.778  -2.272  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -4.167  14.157  -1.618  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -2.918  14.974  -1.906  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -1.889  14.764  -1.233  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -2.960  15.841  -2.801  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.923  13.126  -1.025  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.930  11.426  -0.626  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -5.179  12.444  -2.389  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -4.258  14.035  -0.551  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.277  10.354  -3.211  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -2.180   9.310  -4.199  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.881   7.942  -3.599  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.018   6.954  -4.289  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -1.103   9.658  -5.215  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -1.650  10.389  -6.424  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -1.739  11.618  -6.431  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -2.019   9.644  -7.452  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.530  10.984  -3.110  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -3.126   9.259  -4.712  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.623   8.740  -5.540  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -1.920   8.670  -7.382  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -2.377  10.094  -8.247  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.472   7.862  -2.335  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.031   6.576  -1.773  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.127   5.488  -1.753  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -1.820   4.339  -2.031  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.369   6.733  -0.383  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.248   7.188   0.769  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.281   8.439   1.313  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.167   6.400   1.554  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.168   8.487   2.359  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.722   7.250   2.530  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.585   5.067   1.522  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.660   6.807   3.461  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.512   4.631   2.442  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.041   5.494   3.401  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.460   8.672  -1.773  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.259   6.205  -2.454  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.437   7.448  -0.477  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.694   9.271   0.952  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.366   9.280   2.900  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.198   4.381   0.791  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.079   7.464   4.208  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -3.837   3.601   2.429  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -4.764   5.101   4.104  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.409   5.798  -1.452  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.476   4.788  -1.442  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.897   4.444  -2.859  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.150   3.289  -3.196  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.629   5.473  -0.688  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.081   6.782  -0.224  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -3.937   7.114  -1.114  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.178   3.886  -0.925  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -5.939   4.862   0.154  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -4.745   6.693   0.799  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.203   7.703  -0.586  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.948   5.476  -3.678  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.288   5.355  -5.087  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.230   4.540  -5.813  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.544   3.721  -6.660  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.393   6.759  -5.670  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.455   7.590  -4.968  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -6.111   9.071  -4.896  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -7.104   9.818  -4.022  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -8.471   9.866  -4.612  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.743   6.363  -3.316  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.242   4.859  -5.173  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.643   6.695  -6.718  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.580   7.203  -3.959  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -6.131   9.488  -5.893  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.746  10.828  -3.875  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -8.835   8.903  -4.771  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -8.463  10.373  -5.522  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -9.125  10.357  -3.965  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.986   4.771  -5.440  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.842   4.052  -5.965  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.733   2.672  -5.344  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.290   1.730  -5.988  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.573   4.871  -5.719  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.380   5.789  -6.801  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.644   4.002  -5.544  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.823   5.471  -4.775  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.959   3.945  -7.024  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.717   5.438  -4.809  1.00  0.00           H  
ATOM   1143  HG1 THR A 170       0.463   6.247  -6.688  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.662   3.242  -6.311  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.599   3.532  -4.572  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.534   4.611  -5.614  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.142   2.565  -4.096  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.268   1.284  -3.434  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.152   0.390  -4.292  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.715  -0.640  -4.788  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -2.895   1.501  -2.055  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.402   0.589  -0.940  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.049   0.991   0.374  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -2.707  -0.858  -1.268  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.357   3.375  -3.593  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.284   0.836  -3.327  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -3.963   1.368  -2.149  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.332   0.697  -0.836  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -2.949   2.058   0.514  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.562   0.475   1.187  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.096   0.728   0.355  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -2.205  -1.502  -0.561  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.356  -1.074  -2.265  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.774  -1.023  -1.215  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.379   0.847  -4.521  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.352   0.107  -5.298  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.958   0.040  -6.769  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.290  -0.916  -7.456  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.728   0.756  -5.135  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.389   1.110  -6.455  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -8.784   1.678  -6.280  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -9.516   1.771  -7.614  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172      -8.748   2.536  -8.637  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.640   1.717  -4.156  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.392  -0.892  -4.914  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.614   1.658  -4.558  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.441   0.222  -7.050  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -8.708   2.665  -5.853  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172     -10.466   2.258  -7.453  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172      -7.889   2.015  -8.911  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172      -8.474   3.465  -8.260  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172      -9.332   2.683  -9.485  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.256   1.051  -7.243  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.859   1.115  -8.634  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.767   0.112  -8.937  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.863  -0.654  -9.881  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.362   2.501  -8.978  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.605   2.570 -10.270  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -3.385   3.318 -11.338  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -1.232   3.168 -10.056  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.001   1.782  -6.645  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.724   0.892  -9.236  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -2.715   2.831  -8.195  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.469   1.565 -10.591  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -2.809   3.348 -12.251  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -3.579   4.325 -11.003  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -4.322   2.812 -11.521  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -0.811   3.461 -11.004  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -0.598   2.421  -9.592  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.309   4.030  -9.409  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.717   0.139  -8.146  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.631  -0.812  -8.291  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.180  -2.230  -8.201  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.695  -3.158  -8.847  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.407  -0.583  -7.216  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.667   0.825  -7.443  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.167  -0.653  -9.256  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.634   0.471  -7.149  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.306  -1.130  -7.462  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174       0.023  -0.929  -6.269  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.221  -2.362  -7.394  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -2.942  -3.603  -7.233  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.744  -3.940  -8.470  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.777  -5.084  -8.904  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.869  -3.483  -6.048  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.165  -3.464  -4.716  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.133  -3.112  -3.621  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.537  -4.808  -4.468  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.513  -1.588  -6.873  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.231  -4.385  -7.042  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.542  -4.315  -6.062  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.386  -2.722  -4.735  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.646  -2.203  -3.885  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.589  -2.968  -2.698  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -4.848  -3.910  -3.506  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.879  -4.748  -3.617  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.978  -5.097  -5.344  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.316  -5.534  -4.280  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.404  -2.940  -9.022  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.196  -3.126 -10.219  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.276  -3.430 -11.402  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.683  -4.050 -12.385  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.074  -1.893 -10.467  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.395  -0.749 -11.194  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.346   0.393 -11.484  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.553   1.247 -10.592  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -6.899   0.440 -12.602  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.372  -2.051  -8.597  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.836  -3.983 -10.055  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.403  -1.515  -9.505  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.997  -1.124 -12.122  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.027  -2.992 -11.278  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -1.969  -3.385 -12.213  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.741  -4.884 -12.160  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.745  -5.563 -13.184  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.629  -2.739 -11.863  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.251  -1.523 -12.688  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -0.804  -0.251 -12.104  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.072   0.151 -12.795  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -1.838   0.579 -14.198  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.824  -2.367 -10.544  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.260  -3.087 -13.206  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177       0.148  -3.479 -11.987  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177      -0.641  -1.645 -13.688  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -0.075   0.537 -12.210  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -2.517   0.963 -12.242  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -1.180   1.384 -14.225  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -2.735   0.867 -14.641  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -1.433  -0.202 -14.751  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.555  -5.393 -10.947  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.215  -6.793 -10.751  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.469  -7.652 -10.682  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.394  -8.875 -10.536  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.388  -6.984  -9.474  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -1.111  -6.533  -8.217  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.467  -7.040  -6.940  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.580  -8.256  -6.657  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       0.129  -6.229  -6.206  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.638  -4.806 -10.162  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.627  -7.100 -11.598  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.528  -6.417  -9.561  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -2.127  -6.896  -8.258  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.615  -6.986 -10.786  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.919  -7.630 -10.712  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.112  -8.309  -9.361  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.778  -9.340  -9.259  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.106  -8.641 -11.841  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.172  -8.022 -13.233  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -3.789  -7.798 -13.824  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -3.058  -9.054 -13.998  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -1.729  -9.148 -14.047  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -0.973  -8.062 -13.930  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -1.155 -10.331 -14.218  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.579  -6.012 -10.902  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.667  -6.856 -10.813  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.019  -9.185 -11.665  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -5.680  -7.068 -13.165  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.229  -7.155 -13.162  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -3.594  -9.874 -14.091  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -1.399  -7.157 -13.805  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179       0.027  -8.137 -13.967  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -1.715 -11.157 -14.316  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -0.154 -10.405 -14.248  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.512  -7.723  -8.335  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.642  -8.217  -6.969  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -6.089  -8.093  -6.514  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.806  -7.197  -6.946  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.750  -7.411  -6.033  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.557  -8.080  -4.686  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.397  -7.966  -3.796  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.429  -8.749  -4.516  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.966  -6.924  -8.504  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.344  -9.250  -6.947  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.195  -6.441  -5.872  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.783  -8.771  -5.264  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.278  -9.194  -3.653  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.515  -8.987  -5.640  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.892  -9.002  -5.183  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.143  -7.909  -4.138  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.289  -7.602  -3.817  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.238 -10.386  -4.618  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -9.691 -10.544  -4.195  1.00  0.00           C  
ATOM   1313  CD  LYS A 181     -10.644 -10.401  -5.372  1.00  0.00           C  
ATOM   1314  CE  LYS A 181     -12.094 -10.440  -4.918  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -12.439 -11.725  -4.253  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.889  -9.663  -5.299  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.521  -8.809  -6.039  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -7.615 -10.572  -3.756  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -9.924  -9.787  -3.461  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181     -10.470 -11.213  -6.064  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181     -12.732 -10.308  -5.779  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -11.824 -11.879  -3.429  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -12.314 -12.516  -4.916  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -13.428 -11.710  -3.932  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.079  -7.302  -3.614  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.248  -6.262  -2.606  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.774  -4.976  -3.219  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.557  -4.277  -2.587  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.960  -5.961  -1.844  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.191  -4.986  -0.722  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.892  -5.374   0.399  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.732  -3.685  -0.797  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.137  -4.485   1.427  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -5.968  -2.794   0.226  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.675  -3.194   1.338  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.175  -7.564  -3.901  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -7.984  -6.621  -1.903  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.234  -5.535  -2.519  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.254  -6.381   0.461  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.179  -3.368  -1.664  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.688  -4.800   2.305  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.604  -1.781   0.154  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.867  -2.494   2.137  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.344  -4.657  -4.437  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.855  -3.478  -5.141  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.391  -3.456  -5.182  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.001  -2.400  -5.370  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.289  -3.424  -6.558  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.549  -4.626  -7.258  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.639  -5.206  -4.865  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.516  -2.606  -4.601  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -6.219  -3.278  -6.508  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -8.500  -4.704  -7.431  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.008  -4.623  -5.023  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.463  -4.735  -5.010  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.018  -4.331  -3.653  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.072  -3.704  -3.555  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.885  -6.176  -5.301  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.100  -6.830  -6.417  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.072  -6.004  -7.687  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.036  -6.082  -8.471  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -10.083  -5.274  -7.912  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.468  -5.433  -4.915  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.865  -4.084  -5.772  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -12.933  -6.188  -5.567  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -11.547  -7.788  -6.638  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.292  -4.698  -2.610  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.750  -4.502  -1.242  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.434  -3.090  -0.789  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.209  -2.456  -0.074  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.058  -5.493  -0.302  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -10.780  -6.875  -0.888  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.178  -7.800   0.159  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -12.029  -7.477  -1.513  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.415  -5.107  -2.764  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -12.813  -4.664  -1.213  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.676  -5.616   0.574  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -10.050  -6.762  -1.674  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.515  -7.512   1.161  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185      -9.102  -7.738   0.110  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185     -10.487  -8.815  -0.043  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -11.895  -8.541  -1.639  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -12.191  -7.014  -2.482  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -12.880  -7.292  -0.874  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.272  -2.628  -1.212  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.741  -1.337  -0.812  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.569  -0.207  -1.408  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.580   0.004  -2.624  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.275  -1.248  -1.249  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.559  -0.011  -0.787  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -6.759   0.790  -1.547  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.561   0.566   0.532  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.275   1.827  -0.798  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -6.751   1.716   0.478  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.169   0.232   1.750  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -6.535   2.528   1.587  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -7.947   1.047   2.843  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.135   2.182   2.750  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.745  -3.187  -1.826  1.00  0.00           H  
ATOM   1400  HA  TRP A 186      -9.793  -1.273   0.265  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.230  -1.273  -2.330  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.547   0.622  -2.591  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -5.685   2.533  -1.127  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -8.802  -0.641   1.845  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -5.910   3.401   1.548  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.394   0.803   3.797  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -6.995   2.803   3.630  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.277   0.508  -0.546  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.185   1.546  -0.986  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.460   2.865  -1.189  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.210   3.605  -0.237  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.323   1.775   0.018  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -13.944   0.443   0.449  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.374   2.685  -0.601  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.612  -0.321  -0.673  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.186   0.331   0.411  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.620   1.235  -1.924  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.915   2.274   0.884  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.679   0.629   1.210  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.878   3.480  -1.146  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -14.990   3.110   0.178  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.992   2.115  -1.279  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.130  -1.178  -0.267  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.863  -0.653  -1.375  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -15.318   0.322  -1.176  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.111   3.140  -2.424  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.585   4.435  -2.791  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.567   5.143  -3.699  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.118   4.542  -4.624  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.243   4.347  -3.522  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.714   5.726  -3.823  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.234   3.568  -2.722  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.215   2.456  -3.110  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.441   5.013  -1.889  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.399   3.847  -4.454  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.819   5.639  -4.421  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.485   6.234  -2.898  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.458   6.287  -4.370  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.205   2.544  -3.070  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.509   3.593  -1.680  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.258   4.024  -2.850  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.787   6.406  -3.426  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.591   7.238  -4.288  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.671   7.995  -5.229  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.534   8.296  -4.874  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.450   8.187  -3.455  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.459   7.452  -2.587  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.263   8.374  -1.697  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -16.279   8.931  -2.163  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -14.898   8.535  -0.518  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.380   6.795  -2.631  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.233   6.595  -4.868  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.986   8.847  -4.117  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -13.929   6.746  -1.965  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -12.142   8.259  -6.432  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.322   8.912  -7.444  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -11.223  10.413  -7.184  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -12.145  11.151  -7.584  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -11.878   8.624  -8.844  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -13.380   8.824  -8.963  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -13.905   8.376 -10.315  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -15.425   8.342 -10.329  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -15.969   7.372  -9.340  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -10.221  10.844  -6.568  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -13.064   8.009  -6.648  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.329   8.492  -7.373  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -11.652   7.601  -9.104  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -13.603   9.872  -8.831  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -13.529   7.388 -10.528  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -15.756   8.061 -11.316  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -15.669   7.631  -8.377  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -15.624   6.413  -9.548  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -17.008   7.365  -9.373  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A  95     -10.911  21.486   1.345  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -11.666  20.256   1.234  1.00  0.00           C  
ATOM      3  C   LYS A  95     -10.767  19.147   0.717  1.00  0.00           C  
ATOM      4  O   LYS A  95     -11.143  18.367  -0.160  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -12.878  20.452   0.314  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -13.949  21.372   0.892  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -13.518  22.836   0.929  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -13.896  23.585  -0.344  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -13.175  23.087  -1.546  1.00  0.00           N  
ATOM     10  H   LYS A  95     -10.719  21.999   0.531  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -12.013  19.991   2.221  1.00  0.00           H  
ATOM     12  HB3 LYS A  95     -13.326  19.490   0.119  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -14.173  21.049   1.898  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -12.436  22.883   1.056  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -13.666  24.633  -0.206  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -13.396  22.084  -1.710  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -12.150  23.190  -1.419  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -13.462  23.631  -2.386  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.563  19.102   1.261  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -8.598  18.085   0.907  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.162  17.326   2.142  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.468  17.724   3.267  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -7.377  18.698   0.232  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -7.653  19.238  -1.154  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -7.964  18.137  -2.157  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -6.725  17.319  -2.490  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -7.017  16.244  -3.473  1.00  0.00           N  
ATOM     28  H   LYS A  96      -9.322  19.767   1.939  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -9.070  17.402   0.222  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -6.609  17.944   0.154  1.00  0.00           H  
ATOM     31  HG3 LYS A  96      -6.782  19.768  -1.482  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -8.342  18.585  -3.064  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -6.350  16.871  -1.582  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -7.402  16.651  -4.349  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -7.709  15.576  -3.079  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -6.141  15.719  -3.705  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.436  16.248   1.910  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -6.900  15.392   2.974  1.00  0.00           C  
ATOM     39  C   ILE A  97      -7.997  14.623   3.741  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.739  13.547   4.275  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -5.995  16.190   3.961  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -4.623  16.461   3.332  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.807  15.442   5.275  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -4.657  17.340   2.105  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.219  16.032   0.977  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.273  14.665   2.484  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.476  17.131   4.176  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.187  15.518   3.043  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.732  14.956   5.547  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -5.523  16.138   6.049  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.032  14.699   5.157  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.073  18.302   2.360  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.272  16.866   1.353  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -3.654  17.468   1.725  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.218  15.146   3.770  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.313  14.501   4.487  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.531  13.079   3.989  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.709  12.150   4.773  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.597  15.305   4.318  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.502  16.738   4.810  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -12.821  17.465   4.689  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -13.752  17.143   5.457  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -12.945  18.351   3.814  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.389  15.990   3.304  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.053  14.466   5.532  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.381  14.815   4.866  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -10.761  17.261   4.222  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.502  12.912   2.679  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.655  11.603   2.079  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.433  10.734   2.360  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.530   9.515   2.403  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -10.891  11.788   0.600  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -12.014  12.774   0.349  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -12.431  12.783  -1.087  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.266  11.565  -1.385  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -13.560  11.436  -2.833  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.394  13.696   2.092  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.527  11.131   2.504  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -11.158  10.841   0.158  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -11.687  13.760   0.629  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -11.545  12.768  -1.697  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -14.198  11.648  -0.843  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -12.687  11.245  -3.366  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -13.984  12.315  -3.190  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -14.235  10.655  -2.994  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.298  11.383   2.613  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.055  10.689   2.978  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.180  10.168   4.394  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.613   9.140   4.742  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -5.836  11.627   2.893  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.279  11.916   1.491  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -6.393  12.293   0.527  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -4.238  13.022   1.572  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.303  12.362   2.582  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -6.918   9.848   2.306  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.042  11.193   3.483  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.786  11.034   1.106  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -7.048  11.443   0.392  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -5.970  12.574  -0.424  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -6.955  13.121   0.930  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -3.747  13.123   0.617  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -3.505  12.771   2.324  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -4.715  13.953   1.829  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.918  10.909   5.206  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.283  10.459   6.541  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.066   9.173   6.441  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.894   8.252   7.238  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.144  11.499   7.245  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.377  12.729   7.689  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -7.355  12.407   8.756  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -7.733  12.355   9.947  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -6.171  12.198   8.414  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.229  11.788   4.893  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.379  10.291   7.108  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.589  11.041   8.117  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -9.075  13.452   8.084  1.00  0.00           H  
ATOM    117  N   GLU A 102      -9.928   9.125   5.445  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.751   7.965   5.219  1.00  0.00           C  
ATOM    119  C   GLU A 102      -9.926   6.811   4.707  1.00  0.00           C  
ATOM    120  O   GLU A 102      -9.919   5.768   5.317  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.889   8.301   4.295  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.702   9.450   4.846  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -13.950   9.727   4.042  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.993   9.101   4.323  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -13.898  10.574   3.126  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.019   9.904   4.851  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.166   7.683   6.167  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.528   7.438   4.199  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.082  10.341   4.854  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.218   7.005   3.610  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.237   6.027   3.140  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.350   5.555   4.300  1.00  0.00           C  
ATOM    133  O   TYR A 103      -6.951   4.396   4.356  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.379   6.645   2.037  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.173   7.339   0.940  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.372   6.812   0.492  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.723   8.519   0.353  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.105   7.430  -0.499  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.450   9.144  -0.643  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.640   8.595  -1.062  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.374   9.212  -2.045  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.379   7.812   3.079  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.762   5.174   2.737  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.795   5.874   1.575  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.729   5.903   0.929  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -6.787   8.945   0.682  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.039   7.000  -0.829  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.084  10.058  -1.084  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.282   9.309  -1.746  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.069   6.458   5.236  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.263   6.133   6.406  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.932   5.100   7.287  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.431   3.989   7.458  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.995   7.379   7.244  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.529   7.772   7.266  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.318   9.161   7.837  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -2.973   9.653   7.549  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -2.703  10.895   7.151  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -3.664  11.815   7.113  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -1.466  11.224   6.807  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.407   7.373   5.129  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.326   5.742   6.054  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -6.330   7.188   8.267  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -4.147   7.746   6.256  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -4.459   9.126   8.906  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -2.233   9.006   7.617  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.603  11.585   7.393  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -3.458  12.743   6.789  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -0.732  10.538   6.839  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -1.257  12.158   6.508  1.00  0.00           H  
ATOM    171  N   LEU A 105      -8.062   5.471   7.860  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.721   4.612   8.817  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.285   3.402   8.114  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.380   2.321   8.677  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.758   5.421   9.626  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.223   5.575   9.153  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -11.317   6.342   7.865  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.949   4.246   9.059  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.458   6.345   7.635  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -7.958   4.266   9.499  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.342   6.420   9.679  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -11.743   6.161   9.896  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -10.930   7.343   8.018  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.351   6.395   7.553  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -10.735   5.842   7.105  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.242   3.924  10.047  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.287   3.511   8.620  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.827   4.359   8.440  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.626   3.607   6.869  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.121   2.551   6.006  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.067   1.457   5.845  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.387   0.273   5.865  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.473   3.143   4.649  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.820   2.750   4.060  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.435   3.953   3.354  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.640   1.599   3.089  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.563   4.526   6.517  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -11.004   2.140   6.468  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.705   2.850   3.951  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.486   2.435   4.849  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.683   4.439   2.745  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.805   4.653   4.092  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.251   3.626   2.728  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.279   0.728   3.617  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -10.920   1.888   2.341  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.583   1.370   2.615  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.815   1.868   5.656  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.678   0.943   5.679  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.683   0.139   6.964  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.484  -1.074   6.966  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.370   1.729   5.593  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.593   1.619   4.300  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -3.189   2.137   4.429  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -4.623   0.228   3.788  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.648   2.820   5.458  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.760   0.276   4.835  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -4.730   1.428   6.404  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -5.065   2.224   3.585  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -3.225   3.216   4.503  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -2.617   1.853   3.558  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -2.730   1.728   5.317  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -3.874   0.105   3.022  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -5.589   0.057   3.377  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -4.443  -0.466   4.593  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.919   0.845   8.055  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.979   0.237   9.383  1.00  0.00           C  
ATOM    227  C   LYS A 108      -8.198  -0.685   9.495  1.00  0.00           C  
ATOM    228  O   LYS A 108      -8.259  -1.563  10.351  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -7.061   1.316  10.464  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.982   2.379  10.364  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -6.203   3.478  11.391  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.210   4.619  11.223  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -3.824   4.212  11.590  1.00  0.00           N  
ATOM    234  H   LYS A 108      -7.052   1.816   7.959  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -6.076  -0.342   9.525  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.981   0.846  11.432  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -6.005   2.811   9.375  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -6.092   3.058  12.379  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -5.515   5.437  11.857  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -3.553   3.350  11.076  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -3.766   4.022  12.611  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -3.151   4.969  11.351  1.00  0.00           H  
ATOM    243  N   ARG A 109      -9.174  -0.463   8.628  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.372  -1.291   8.576  1.00  0.00           C  
ATOM    245  C   ARG A 109     -10.050  -2.566   7.832  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.228  -3.672   8.346  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.499  -0.547   7.855  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.395   0.294   8.747  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.644   0.951   9.897  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.553   1.621  10.829  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -12.210   2.026  12.051  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -11.005   1.752  12.535  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -13.083   2.685  12.800  1.00  0.00           N  
ATOM    254  H   ARG A 109      -9.074   0.268   7.980  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.675  -1.527   9.584  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.117  -1.275   7.346  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -13.184  -0.329   9.145  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.965   1.684   9.487  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.468   1.799  10.511  1.00  0.00           H  
ATOM    260 HH11 ARG A 109     -10.346   1.234  11.986  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.748   2.064  13.453  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -14.004   2.882  12.451  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.828   2.990  13.721  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.557  -2.389   6.618  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.078  -3.489   5.795  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.763  -4.059   6.309  1.00  0.00           C  
ATOM    267  O   LEU A 110      -6.950  -4.506   5.512  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -8.839  -3.027   4.357  1.00  0.00           C  
ATOM    269  CG  LEU A 110     -10.059  -2.576   3.559  1.00  0.00           C  
ATOM    270  CD1 LEU A 110      -9.930  -3.024   2.117  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -11.343  -3.111   4.141  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.546  -1.477   6.242  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.826  -4.264   5.796  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.369  -3.838   3.821  1.00  0.00           H  
ATOM    275  HG  LEU A 110     -10.108  -1.496   3.569  1.00  0.00           H  
ATOM    276 HD11 LEU A 110      -9.876  -4.104   2.081  1.00  0.00           H  
ATOM    277 HD12 LEU A 110      -9.031  -2.613   1.689  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -10.787  -2.688   1.554  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.432  -4.165   3.909  1.00  0.00           H  
ATOM    280 HD22 LEU A 110     -12.162  -2.572   3.702  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -11.345  -2.970   5.211  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.534  -4.035   7.615  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.322  -4.630   8.158  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.219  -6.100   7.757  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.236  -6.475   7.126  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.223  -4.460   9.677  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.666  -3.112  10.097  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -5.575  -2.965  11.601  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -6.367  -3.549  12.343  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -4.611  -2.187  12.062  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.184  -3.617   8.215  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.491  -4.109   7.705  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.582  -5.232  10.076  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.311  -2.337   9.712  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -4.014  -1.753  11.415  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -4.528  -2.080  13.032  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.234  -6.952   8.065  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.220  -8.368   7.668  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.030  -8.542   6.165  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.087  -9.211   5.722  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.600  -8.864   8.104  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -8.951  -7.981   9.238  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.470  -6.632   8.810  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.455  -8.917   8.190  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.547  -9.899   8.404  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.437  -8.300  10.132  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.263  -6.012   9.667  1.00  0.00           H  
ATOM    308  N   GLU A 113      -7.917  -7.919   5.393  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.854  -7.962   3.945  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.458  -7.596   3.463  1.00  0.00           C  
ATOM    311  O   GLU A 113      -5.858  -8.335   2.699  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -8.900  -7.023   3.330  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.344  -7.423   3.620  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.740  -7.301   5.077  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -11.068  -6.185   5.517  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -10.737  -8.331   5.783  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.647  -7.417   5.813  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.075  -8.971   3.626  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -8.763  -7.016   2.264  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -10.478  -8.450   3.317  1.00  0.00           H  
ATOM    321  N   PHE A 114      -5.924  -6.489   3.958  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.626  -6.002   3.517  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.575  -7.084   3.568  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.069  -7.497   2.531  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.162  -4.820   4.347  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.443  -3.815   3.501  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -4.131  -2.832   2.840  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -2.083  -3.881   3.342  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -3.472  -1.928   2.034  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -1.415  -2.979   2.537  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -2.113  -2.001   1.882  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.415  -5.981   4.643  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.718  -5.676   2.495  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.483  -5.164   5.112  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -5.202  -2.768   2.956  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -1.544  -4.653   3.845  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -4.030  -1.162   1.521  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -0.350  -3.042   2.419  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.596  -1.293   1.251  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.274  -7.573   4.759  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.148  -8.474   4.916  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.265  -9.688   3.992  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.315 -10.034   3.301  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.980  -8.967   6.342  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.692  -8.175   7.423  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.950  -8.897   7.891  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -3.646 -10.246   8.524  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -2.770 -10.120   9.719  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.820  -7.326   5.537  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.263  -7.924   4.650  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -0.918  -8.984   6.568  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -2.966  -7.207   7.030  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.598  -9.052   7.037  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -3.163 -10.876   7.792  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -3.288  -9.665  10.497  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -1.926  -9.545   9.496  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -2.457 -11.059  10.034  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.440 -10.316   3.951  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.581 -11.591   3.240  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.847 -11.412   1.741  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.736 -12.368   0.969  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.674 -12.483   3.876  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -4.986 -13.598   3.028  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -5.930 -11.688   4.172  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.226  -9.910   4.388  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.640 -12.111   3.346  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.293 -12.864   4.812  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.515 -13.501   2.186  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.237 -11.155   3.285  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -5.718 -10.979   4.965  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -6.716 -12.359   4.484  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.191 -10.204   1.326  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.436  -9.926  -0.087  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.182  -9.344  -0.733  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.693  -9.838  -1.751  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.590  -8.941  -0.232  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.900  -9.433   0.357  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.734 -10.168  -0.662  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.112 -11.413  -1.111  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -7.568 -12.627  -0.795  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -8.621 -12.759   0.004  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -6.965 -13.707  -1.270  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.279  -9.477   1.982  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.701 -10.849  -0.577  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -5.745  -8.745  -1.282  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -7.459  -8.585   0.724  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -7.867  -9.515  -1.506  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.321 -11.339  -1.693  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.077 -11.946   0.379  1.00  0.00           H  
ATOM    390 HH12 ARG A 117      -8.975 -13.669   0.230  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -6.166 -13.619  -1.869  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -7.305 -14.621  -1.032  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.681  -8.290  -0.113  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.518  -7.556  -0.567  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.268  -8.422  -0.690  1.00  0.00           C  
ATOM    396  O   ILE A 118       0.050  -9.208   0.202  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.233  -6.441   0.441  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.410  -5.484   0.503  1.00  0.00           C  
ATOM    399  CG2 ILE A 118       0.047  -5.699   0.104  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.522  -4.629  -0.714  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.120  -7.975   0.704  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.743  -7.100  -1.516  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.107  -6.892   1.408  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.297  -4.837   1.355  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.159  -4.918  -0.600  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.758  -6.387  -0.326  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.460  -5.272   1.004  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.232  -5.061  -1.403  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.555  -4.577  -1.171  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.844  -3.641  -0.423  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.435  -8.268  -1.803  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.785  -8.795  -1.936  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.734  -7.634  -2.210  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.938  -7.243  -3.358  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.908  -9.841  -3.060  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.910 -10.980  -2.839  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.335 -10.373  -3.117  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.183 -11.794  -1.597  1.00  0.00           C  
ATOM    419  H   ILE A 119       0.035  -7.786  -2.558  1.00  0.00           H  
ATOM    420  HA  ILE A 119       2.059  -9.263  -0.995  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.691  -9.354  -3.999  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.947 -11.647  -3.681  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.665 -10.640  -2.119  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.986  -9.609  -3.518  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.368 -11.246  -3.753  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.305 -12.370  -1.343  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.424 -11.128  -0.787  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       2.013 -12.461  -1.777  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.278  -7.040  -1.140  1.00  0.00           N  
ATOM    430  CA  PRO A 120       4.156  -5.848  -1.197  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.481  -6.039  -1.932  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.466  -5.366  -1.648  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.441  -5.559   0.267  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.326  -6.195   1.000  1.00  0.00           C  
ATOM    435  CD  PRO A 120       3.016  -7.443   0.244  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.639  -5.008  -1.625  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.467  -4.495   0.429  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.469  -5.540   1.009  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.983  -7.727   0.372  1.00  0.00           H  
ATOM    440  N   THR A 121       5.513  -6.970  -2.836  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.611  -7.087  -3.770  1.00  0.00           C  
ATOM    442  C   THR A 121       6.117  -6.702  -5.155  1.00  0.00           C  
ATOM    443  O   THR A 121       6.897  -6.396  -6.054  1.00  0.00           O  
ATOM    444  CB  THR A 121       7.184  -8.513  -3.793  1.00  0.00           C  
ATOM    445  OG1 THR A 121       6.128  -9.454  -3.999  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.898  -8.829  -2.489  1.00  0.00           C  
ATOM    447  H   THR A 121       4.776  -7.605  -2.879  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.389  -6.401  -3.467  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.894  -8.591  -4.604  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.416 -10.126  -4.629  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.347  -9.808  -2.552  1.00  0.00           H  
ATOM    452 HG22 THR A 121       7.182  -8.811  -1.671  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.666  -8.090  -2.311  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.795  -6.696  -5.294  1.00  0.00           N  
ATOM    455  CA  ASP A 122       4.144  -6.386  -6.560  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.531  -4.993  -6.521  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.927  -4.114  -7.287  1.00  0.00           O  
ATOM    458  CB  ASP A 122       3.044  -7.400  -6.841  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.736  -7.532  -8.320  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       2.746  -6.509  -9.035  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       2.480  -8.669  -8.778  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.237  -6.919  -4.518  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.885  -6.430  -7.344  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.141  -7.079  -6.329  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.575  -4.793  -5.602  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.883  -3.523  -5.452  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.892  -2.394  -5.223  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.683  -1.236  -5.599  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.904  -3.592  -4.264  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.496  -2.198  -3.798  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.509  -4.371  -3.118  1.00  0.00           C  
ATOM    472  CD1 ILE A 123      -0.033  -2.192  -2.399  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.318  -5.527  -5.003  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.312  -3.346  -6.353  1.00  0.00           H  
ATOM    475  HB  ILE A 123       0.021  -4.123  -4.586  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.270  -1.808  -4.449  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.901  -4.215  -2.240  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.513  -4.020  -2.933  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.530  -5.424  -3.366  1.00  0.00           H  
ATOM    480 HD11 ILE A 123      -0.134  -1.174  -2.053  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.669  -2.718  -1.772  1.00  0.00           H  
ATOM    482 HD13 ILE A 123      -0.992  -2.687  -2.369  1.00  0.00           H  
ATOM    483  N   ILE A 124       4.012  -2.776  -4.624  1.00  0.00           N  
ATOM    484  CA  ILE A 124       5.091  -1.866  -4.286  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.592  -1.093  -5.514  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.166  -0.009  -5.392  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.235  -2.654  -3.626  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.441  -2.153  -2.203  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.521  -2.603  -4.440  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.305  -2.519  -1.281  1.00  0.00           C  
ATOM    491  H   ILE A 124       4.117  -3.724  -4.406  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.718  -1.169  -3.559  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.924  -3.677  -3.574  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.516  -1.081  -2.219  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.301  -2.885  -5.465  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.240  -3.290  -4.021  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.922  -1.601  -4.419  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.539  -2.199  -0.278  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       5.165  -3.599  -1.293  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.399  -2.034  -1.613  1.00  0.00           H  
ATOM    501  N   SER A 125       5.346  -1.659  -6.690  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.771  -1.070  -7.947  1.00  0.00           C  
ATOM    503  C   SER A 125       5.292   0.369  -8.087  1.00  0.00           C  
ATOM    504  O   SER A 125       6.106   1.290  -8.162  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.266  -1.933  -9.103  1.00  0.00           C  
ATOM    506  OG  SER A 125       5.613  -1.387 -10.363  1.00  0.00           O  
ATOM    507  H   SER A 125       4.850  -2.508  -6.711  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.844  -1.068  -7.963  1.00  0.00           H  
ATOM    509  HB3 SER A 125       4.191  -2.014  -9.042  1.00  0.00           H  
ATOM    510  HG  SER A 125       4.833  -1.398 -10.937  1.00  0.00           H  
ATOM    511  N   ASP A 126       3.985   0.577  -8.077  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.448   1.906  -8.302  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.353   2.679  -6.997  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.256   3.903  -6.991  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.085   1.833  -8.987  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.190   1.502 -10.460  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.379   2.434 -11.269  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       2.082   0.310 -10.818  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.371  -0.168  -7.901  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.141   2.416  -8.954  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.581   2.782  -8.883  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.390   1.944  -5.893  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.404   2.518  -4.546  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.595   3.476  -4.377  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.568   4.375  -3.538  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.436   1.345  -3.551  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.531   1.656  -2.050  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       4.971   1.907  -1.622  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       2.628   2.821  -1.659  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.400   0.964  -5.984  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.481   3.082  -4.398  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.275   0.720  -3.819  1.00  0.00           H  
ATOM    533  HG  LEU A 127       3.186   0.792  -1.508  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       5.034   1.910  -0.540  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       5.298   2.862  -2.004  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       5.605   1.127  -2.017  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       1.682   2.440  -1.305  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       2.459   3.475  -2.513  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       3.104   3.389  -0.871  1.00  0.00           H  
ATOM    540  N   SER A 128       5.613   3.318  -5.220  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.785   4.193  -5.189  1.00  0.00           C  
ATOM    542  C   SER A 128       6.463   5.587  -5.748  1.00  0.00           C  
ATOM    543  O   SER A 128       7.343   6.442  -5.873  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.924   3.560  -5.990  1.00  0.00           C  
ATOM    545  OG  SER A 128       7.553   3.377  -7.347  1.00  0.00           O  
ATOM    546  H   SER A 128       5.577   2.594  -5.878  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.095   4.293  -4.159  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.171   2.600  -5.564  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.156   2.501  -7.462  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.199   5.808  -6.086  1.00  0.00           N  
ATOM    551  CA  GLU A 129       4.746   7.097  -6.585  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.266   7.940  -5.426  1.00  0.00           C  
ATOM    553  O   GLU A 129       4.645   9.100  -5.270  1.00  0.00           O  
ATOM    554  CB  GLU A 129       3.613   6.919  -7.605  1.00  0.00           C  
ATOM    555  CG  GLU A 129       2.910   8.221  -7.971  1.00  0.00           C  
ATOM    556  CD  GLU A 129       1.915   8.056  -9.102  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       2.346   8.012 -10.273  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       0.695   7.985  -8.832  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.548   5.084  -5.974  1.00  0.00           H  
ATOM    560  HA  GLU A 129       5.581   7.590  -7.059  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.880   6.239  -7.193  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       3.655   8.943  -8.271  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.434   7.337  -4.605  1.00  0.00           N  
ATOM    564  CA  CYS A 130       2.879   8.006  -3.461  1.00  0.00           C  
ATOM    565  C   CYS A 130       3.857   7.952  -2.299  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.041   8.934  -1.582  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.579   7.331  -3.071  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.788   5.643  -2.491  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.186   6.405  -4.775  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.685   9.037  -3.718  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       0.929   7.282  -3.917  1.00  0.00           H  
ATOM    572  HG  CYS A 130       1.533   5.622  -1.191  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.491   6.801  -2.126  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.393   6.600  -1.022  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.838   6.797  -1.439  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.158   6.889  -2.625  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.224   5.211  -0.424  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.482   5.183   0.906  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.031   5.580   0.714  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.597   3.817   1.546  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.348   6.066  -2.761  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.139   7.321  -0.269  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.200   4.784  -0.278  1.00  0.00           H  
ATOM    584  HG  LEU A 131       4.934   5.903   1.573  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.577   4.945  -0.033  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       2.980   6.609   0.389  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.504   5.471   1.648  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.181   3.072   0.887  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.061   3.812   2.484  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.640   3.600   1.727  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.704   6.855  -0.445  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.125   7.010  -0.662  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.820   5.663  -0.593  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.220   4.685  -0.143  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.734   7.930   0.399  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.448   7.372   1.793  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.196   9.343   0.243  1.00  0.00           C  
ATOM    598  CD1 ILE A 132       9.756   8.335   2.922  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.376   6.791   0.472  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.280   7.453  -1.635  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.793   7.951   0.249  1.00  0.00           H  
ATOM    602 HG13 ILE A 132      10.051   6.489   1.942  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.363   9.679  -0.769  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.706  10.002   0.932  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.136   9.351   0.455  1.00  0.00           H  
ATOM    606 HD11 ILE A 132       9.138   9.215   2.823  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      10.797   8.620   2.877  1.00  0.00           H  
ATOM    608 HD13 ILE A 132       9.553   7.858   3.869  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.076   5.614  -1.016  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.858   4.383  -0.951  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.853   3.850   0.456  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.526   2.704   0.669  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.295   4.621  -1.434  1.00  0.00           C  
ATOM    614  CG  ASN A 133      14.220   5.204  -0.377  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      14.192   6.405  -0.109  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      15.066   4.368   0.201  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.488   6.422  -1.388  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.392   3.645  -1.587  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.262   5.313  -2.253  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      15.056   3.422  -0.083  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      15.673   4.722   0.888  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.125   4.716   1.410  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.288   4.316   2.792  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.121   3.443   3.231  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.315   2.315   3.680  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.426   5.571   3.640  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.585   6.436   3.168  1.00  0.00           C  
ATOM    628  CD  GLN A 134      13.494   7.869   3.647  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      12.949   8.149   4.713  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      14.029   8.786   2.860  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.212   5.665   1.176  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.200   3.743   2.863  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.603   5.291   4.666  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.600   6.429   2.078  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      14.451   8.488   2.023  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      13.980   9.724   3.139  1.00  0.00           H  
ATOM    637  N   GLU A 135       9.915   3.940   3.015  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.708   3.189   3.309  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.569   1.982   2.370  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.445   0.854   2.827  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.503   4.115   3.170  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.628   5.392   3.985  1.00  0.00           C  
ATOM    643  CD  GLU A 135       8.000   5.137   5.432  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       7.097   4.893   6.256  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       9.203   5.186   5.753  1.00  0.00           O  
ATOM    646  H   GLU A 135       9.833   4.844   2.653  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.771   2.839   4.327  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.606   3.595   3.482  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       6.687   5.915   3.955  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.629   2.233   1.064  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.439   1.193   0.041  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.359  -0.007   0.260  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.897  -1.129   0.479  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.703   1.793  -1.345  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.415   0.664  -2.726  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.818   3.151   0.770  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.412   0.853   0.091  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.736   2.108  -1.394  1.00  0.00           H  
ATOM    659  HG  CYS A 136       9.598   0.276  -3.186  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.658   0.238   0.211  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.645  -0.814   0.341  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.743  -1.309   1.789  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.415  -2.303   2.060  1.00  0.00           O  
ATOM    664  CB  GLU A 137      13.011  -0.352  -0.192  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.585   0.863   0.507  1.00  0.00           C  
ATOM    666  CD  GLU A 137      15.027   1.111   0.132  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      15.268   1.826  -0.857  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.925   0.598   0.829  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.962   1.163   0.092  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.310  -1.642  -0.271  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      12.905  -0.104  -1.242  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      13.517   0.722   1.574  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.068  -0.623   2.721  1.00  0.00           N  
ATOM    674  CA  GLU A 138      10.920  -1.137   4.081  1.00  0.00           C  
ATOM    675  C   GLU A 138       9.898  -2.240   4.060  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.110  -3.337   4.579  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.443  -0.054   5.041  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.113  -0.587   6.423  1.00  0.00           C  
ATOM    679  CD  GLU A 138       9.922   0.507   7.449  1.00  0.00           C  
ATOM    680  OE1 GLU A 138       8.821   1.091   7.512  1.00  0.00           O  
ATOM    681  OE2 GLU A 138      10.881   0.797   8.197  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.636   0.230   2.483  1.00  0.00           H  
ATOM    683  HA  GLU A 138      11.869  -1.529   4.414  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.550   0.399   4.635  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      10.917  -1.231   6.748  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.783  -1.918   3.441  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.706  -2.858   3.243  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.243  -4.078   2.498  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.025  -5.226   2.890  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.570  -2.234   2.407  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.052  -0.905   2.968  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.423  -3.201   2.327  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.295  -0.686   4.437  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.680  -0.997   3.107  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.314  -3.158   4.205  1.00  0.00           H  
ATOM    696  HB  ILE A 139       6.960  -2.056   1.409  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       4.988  -0.865   2.807  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.804  -4.200   2.247  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.819  -2.973   1.464  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.826  -3.118   3.224  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.350  -0.786   4.646  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       5.751  -1.411   4.995  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       5.966   0.304   4.713  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.952  -3.789   1.417  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.647  -4.789   0.614  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.648  -5.579   1.458  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.805  -6.787   1.273  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.358  -4.076  -0.538  1.00  0.00           C  
ATOM    709  CG  LEU A 140      11.162  -4.954  -1.491  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.308  -6.080  -2.052  1.00  0.00           C  
ATOM    711  CD2 LEU A 140      11.739  -4.114  -2.620  1.00  0.00           C  
ATOM    712  H   LEU A 140       8.994  -2.849   1.132  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.915  -5.477   0.214  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      11.032  -3.360  -0.105  1.00  0.00           H  
ATOM    715  HG  LEU A 140      11.985  -5.386  -0.948  1.00  0.00           H  
ATOM    716 HD11 LEU A 140       9.459  -5.662  -2.573  1.00  0.00           H  
ATOM    717 HD12 LEU A 140       9.962  -6.705  -1.244  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      10.897  -6.670  -2.739  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      12.293  -4.748  -3.295  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      12.398  -3.362  -2.210  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      10.935  -3.632  -3.157  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.325  -4.902   2.381  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.233  -5.585   3.293  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.477  -6.598   4.127  1.00  0.00           C  
ATOM    725  O   GLN A 141      11.914  -7.727   4.271  1.00  0.00           O  
ATOM    726  CB  GLN A 141      12.955  -4.626   4.216  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.453  -4.659   4.030  1.00  0.00           C  
ATOM    728  CD  GLN A 141      14.994  -6.033   3.672  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      15.341  -6.822   4.547  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.083  -6.320   2.382  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.214  -3.929   2.446  1.00  0.00           H  
ATOM    732  HA  GLN A 141      12.974  -6.102   2.706  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.734  -4.889   5.240  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      14.893  -4.361   4.949  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      14.797  -5.640   1.735  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      15.440  -7.198   2.125  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.342  -6.187   4.670  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.501  -7.084   5.450  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.020  -8.245   4.593  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.022  -9.387   5.032  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.298  -6.346   6.059  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.781  -5.225   6.985  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.410  -7.322   6.811  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.768  -5.690   8.037  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.064  -5.250   4.550  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.096  -7.484   6.260  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.721  -5.917   5.254  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       7.930  -4.796   7.494  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.073  -8.097   6.128  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.557  -6.797   7.213  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       7.970  -7.770   7.617  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.064  -4.851   8.648  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.639  -6.108   7.553  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.305  -6.443   8.657  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.627  -7.945   3.370  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.293  -8.968   2.387  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.420  -9.996   2.238  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.169 -11.176   2.000  1.00  0.00           O  
ATOM    759  CB  CYS A 143       8.026  -8.304   1.045  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.290  -8.288   0.564  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.536  -7.000   3.120  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.392  -9.475   2.708  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       8.580  -8.818   0.282  1.00  0.00           H  
ATOM    764  HG  CYS A 143       6.185  -7.552  -0.532  1.00  0.00           H  
ATOM    765  N   SER A 144      10.653  -9.537   2.381  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.821 -10.391   2.191  1.00  0.00           C  
ATOM    767  C   SER A 144      12.259 -11.063   3.499  1.00  0.00           C  
ATOM    768  O   SER A 144      12.823 -12.157   3.489  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.974  -9.563   1.613  1.00  0.00           C  
ATOM    770  OG  SER A 144      14.053 -10.387   1.208  1.00  0.00           O  
ATOM    771  H   SER A 144      10.783  -8.595   2.622  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.553 -11.157   1.479  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.329  -8.873   2.365  1.00  0.00           H  
ATOM    774  HG  SER A 144      14.873  -9.880   1.245  1.00  0.00           H  
ATOM    775  N   THR A 145      11.966 -10.421   4.621  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.469 -10.850   5.917  1.00  0.00           C  
ATOM    777  C   THR A 145      11.424 -11.685   6.618  1.00  0.00           C  
ATOM    778  O   THR A 145      11.683 -12.778   7.125  1.00  0.00           O  
ATOM    779  CB  THR A 145      12.792  -9.637   6.801  1.00  0.00           C  
ATOM    780  OG1 THR A 145      11.702  -8.708   6.768  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.071  -8.934   6.359  1.00  0.00           C  
ATOM    782  H   THR A 145      11.356  -9.654   4.586  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.365 -11.424   5.783  1.00  0.00           H  
ATOM    784  HB  THR A 145      12.914  -9.990   7.805  1.00  0.00           H  
ATOM    785  HG1 THR A 145      11.882  -8.035   6.100  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.263  -8.092   7.010  1.00  0.00           H  
ATOM    787 HG22 THR A 145      13.958  -8.578   5.343  1.00  0.00           H  
ATOM    788 HG23 THR A 145      14.900  -9.623   6.410  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.241 -11.133   6.628  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.086 -11.753   7.206  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.341 -12.554   6.164  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.354 -13.784   6.154  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.183 -10.688   7.714  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.051 -10.746   9.190  1.00  0.00           C  
ATOM    795  CD  LYS A 146       8.742  -9.586   9.831  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.227  -9.398  11.235  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       9.100  -8.514  12.049  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.136 -10.244   6.211  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.372 -12.365   8.046  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.212 -10.809   7.275  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.505 -11.656   9.544  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       8.548  -8.696   9.251  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       8.165 -10.371  11.690  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146      10.065  -8.899  12.094  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146       8.726  -8.433  13.015  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146       9.140  -7.564  11.626  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.710 -11.810   5.275  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.900 -12.387   4.238  1.00  0.00           C  
ATOM    809  C   GLY A 147       6.025 -11.341   3.592  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.058 -10.175   3.990  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.812 -10.829   5.321  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.542 -12.818   3.486  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.284 -13.154   4.661  1.00  0.00           H  
ATOM    814  N   MET A 148       5.232 -11.749   2.616  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.438 -10.806   1.842  1.00  0.00           C  
ATOM    816  C   MET A 148       3.364 -10.183   2.717  1.00  0.00           C  
ATOM    817  O   MET A 148       3.225  -8.963   2.781  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.782 -11.477   0.633  1.00  0.00           C  
ATOM    819  CG  MET A 148       4.332 -12.857   0.293  1.00  0.00           C  
ATOM    820  SD  MET A 148       6.120 -12.871   0.052  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.306 -11.507  -1.086  1.00  0.00           C  
ATOM    822  H   MET A 148       5.176 -12.706   2.413  1.00  0.00           H  
ATOM    823  HA  MET A 148       5.103 -10.028   1.488  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.925 -10.841  -0.226  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.858 -13.204  -0.613  1.00  0.00           H  
ATOM    826  HE1 MET A 148       7.355 -11.340  -1.278  1.00  0.00           H  
ATOM    827  HE2 MET A 148       5.802 -11.738  -2.014  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.872 -10.615  -0.649  1.00  0.00           H  
ATOM    829  N   MET A 149       2.625 -11.033   3.412  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.531 -10.584   4.259  1.00  0.00           C  
ATOM    831  C   MET A 149       2.026  -9.651   5.348  1.00  0.00           C  
ATOM    832  O   MET A 149       1.427  -8.612   5.595  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.818 -11.775   4.888  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.072 -12.643   3.889  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.758 -14.048   4.661  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.765 -13.226   5.895  1.00  0.00           C  
ATOM    837  H   MET A 149       2.826 -11.993   3.360  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.830 -10.045   3.638  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.111 -11.412   5.617  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.775 -13.016   3.159  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -2.390 -13.953   6.392  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -1.127 -12.745   6.620  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.389 -12.485   5.416  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.134 -10.015   5.980  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.719  -9.204   7.039  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.112  -7.843   6.494  1.00  0.00           C  
ATOM    847  O   ALA A 150       3.970  -6.819   7.166  1.00  0.00           O  
ATOM    848  CB  ALA A 150       4.939  -9.903   7.607  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.580 -10.849   5.721  1.00  0.00           H  
ATOM    850  HA  ALA A 150       2.985  -9.083   7.824  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.678 -10.002   6.820  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.662 -10.881   7.970  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.354  -9.320   8.422  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.615  -7.852   5.270  1.00  0.00           N  
ATOM    855  CA  GLY A 151       4.986  -6.629   4.608  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.781  -5.773   4.340  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.828  -4.559   4.494  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.728  -8.705   4.807  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.676  -6.084   5.235  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.469  -6.869   3.675  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.686  -6.417   3.961  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.442  -5.743   3.719  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.001  -4.996   4.968  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.517  -3.873   4.890  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.401  -6.758   3.302  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.719  -7.381   3.830  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.590  -5.051   2.903  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.643  -7.132   2.313  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.573  -6.294   3.287  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.403  -7.577   4.005  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.216  -5.622   6.120  1.00  0.00           N  
ATOM    872  CA  GLU A 153       0.850  -5.036   7.406  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.752  -3.852   7.746  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.416  -3.037   8.598  1.00  0.00           O  
ATOM    875  CB  GLU A 153       0.950  -6.079   8.510  1.00  0.00           C  
ATOM    876  CG  GLU A 153       0.534  -7.462   8.061  1.00  0.00           C  
ATOM    877  CD  GLU A 153       0.478  -8.459   9.201  1.00  0.00           C  
ATOM    878  OE1 GLU A 153      -0.582  -8.560   9.852  1.00  0.00           O  
ATOM    879  OE2 GLU A 153       1.491  -9.143   9.460  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.623  -6.519   6.106  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.176  -4.691   7.338  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.319  -5.782   9.334  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       1.256  -7.798   7.342  1.00  0.00           H  
ATOM    884  N   LYS A 154       2.907  -3.765   7.097  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.785  -2.615   7.283  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.408  -1.533   6.283  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.431  -0.345   6.584  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.251  -3.016   7.099  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.246  -1.989   7.634  1.00  0.00           C  
ATOM    890  CD  LYS A 154       5.961  -1.627   9.085  1.00  0.00           C  
ATOM    891  CE  LYS A 154       5.470  -0.193   9.216  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       6.562   0.793   8.997  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.173  -4.488   6.478  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.638  -2.240   8.281  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.438  -3.147   6.044  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       6.184  -1.094   7.033  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       6.866  -1.737   9.657  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       5.064  -0.056  10.205  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       7.043   0.610   8.089  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       7.263   0.728   9.763  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       6.177   1.757   8.980  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.065  -1.987   5.094  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.599  -1.170   4.006  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.412  -0.317   4.409  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.488   0.898   4.373  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.206  -2.153   2.935  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.854  -1.598   1.590  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.988  -0.769   1.004  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.511  -2.759   0.694  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.139  -2.949   4.919  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.397  -0.536   3.659  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.338  -2.693   3.300  1.00  0.00           H  
ATOM    913  HG  LEU A 155       0.992  -0.983   1.700  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.208   0.056   1.663  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       2.690  -0.389   0.040  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       3.865  -1.385   0.893  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.509  -2.636   0.308  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.565  -3.675   1.282  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.214  -2.807  -0.125  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.329  -0.971   4.785  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.849  -0.295   5.338  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.437   0.802   6.352  1.00  0.00           C  
ATOM    923  O   VAL A 156      -1.001   1.889   6.358  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.771  -1.351   5.997  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.973  -2.267   6.871  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.846  -0.732   6.832  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.310  -1.954   4.678  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.406   0.174   4.521  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.237  -1.939   5.219  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.425  -1.667   7.569  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.287  -2.840   6.265  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.636  -2.931   7.404  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.706  -0.524   6.225  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.468   0.178   7.266  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -3.108  -1.430   7.616  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.586   0.541   7.169  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.050   1.531   8.145  1.00  0.00           C  
ATOM    938  C   GLU A 157       1.884   2.643   7.489  1.00  0.00           C  
ATOM    939  O   GLU A 157       1.839   3.795   7.916  1.00  0.00           O  
ATOM    940  CB  GLU A 157       1.854   0.854   9.250  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.077  -0.249   9.933  1.00  0.00           C  
ATOM    942  CD  GLU A 157       1.756  -0.774  11.178  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       2.860  -1.348  11.066  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.177  -0.624  12.278  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.023  -0.334   7.129  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.174   1.976   8.587  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.123   1.591   9.992  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       0.955  -1.061   9.235  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.641   2.292   6.461  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.478   3.247   5.733  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.642   4.149   4.820  1.00  0.00           C  
ATOM    952  O   CYS A 158       2.975   5.312   4.612  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.537   2.486   4.944  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.028   2.156   5.905  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.644   1.350   6.179  1.00  0.00           H  
ATOM    956  HA  CYS A 158       3.986   3.876   6.460  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       4.817   3.052   4.075  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.648   3.318   6.093  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.569   3.610   4.263  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.589   4.406   3.561  1.00  0.00           C  
ATOM    961  C   LEU A 159      -0.138   5.325   4.536  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.449   6.466   4.212  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.386   3.490   2.821  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.153   2.939   1.495  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.399   2.111   1.705  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.900   2.123   0.755  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.455   2.638   4.274  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.114   5.009   2.841  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.288   4.044   2.617  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.430   3.769   0.882  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.144   2.716   2.204  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       1.780   1.784   0.749  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.164   1.252   2.315  1.00  0.00           H  
ATOM    974 HD21 LEU A 159      -0.427   1.567  -0.040  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.652   2.779   0.336  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.368   1.435   1.443  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.380   4.823   5.742  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.904   5.645   6.837  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.077   6.763   7.173  1.00  0.00           C  
ATOM    980  O   LEU A 160      -0.306   7.845   7.626  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -1.128   4.768   8.075  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.549   4.239   8.275  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -3.279   4.184   6.958  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.529   2.855   8.900  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.212   3.866   5.905  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.842   6.076   6.524  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.857   5.343   8.944  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -3.091   4.901   8.934  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.855   3.273   6.907  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.564   4.204   6.148  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.935   5.031   6.879  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.711   2.789   9.602  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.400   2.113   8.123  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.461   2.679   9.414  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.342   6.473   6.925  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.440   7.361   7.225  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.547   8.458   6.172  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.021   9.559   6.454  1.00  0.00           O  
ATOM    999  CB  ARG A 161       3.713   6.518   7.256  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       4.944   7.215   7.772  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       4.710   7.793   9.154  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       4.075   9.112   9.101  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       3.906   9.902  10.160  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       4.339   9.519  11.355  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       3.308  11.079  10.020  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.550   5.611   6.519  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.275   7.801   8.195  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       3.919   6.176   6.252  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       5.207   8.006   7.093  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       5.657   7.874   9.668  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       3.756   9.424   8.220  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       4.796   8.632  11.466  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       4.220  10.117  12.152  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       2.984  11.377   9.118  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       3.176  11.678  10.815  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.107   8.140   4.965  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.165   9.060   3.848  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.090  10.140   3.960  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.042   9.939   4.577  1.00  0.00           O  
ATOM   1020  CB  SER A 162       1.984   8.283   2.549  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.398   9.048   1.426  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.736   7.245   4.815  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.131   9.524   3.843  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       0.945   8.039   2.435  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.358   9.115   1.419  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.376  11.287   3.363  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.432  12.396   3.299  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.038  12.581   1.861  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.996  13.299   1.581  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       1.093  13.671   3.812  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       0.218  14.902   3.678  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163      -0.676  15.097   4.529  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       0.428  15.686   2.728  1.00  0.00           O  
ATOM   1034  H   ASP A 163       2.256  11.393   2.943  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.407  12.163   3.919  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       1.991  13.830   3.256  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.643  11.894   0.958  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.385  11.998  -0.458  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -0.892  11.251  -0.839  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -0.892  10.028  -0.940  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.608  11.457  -1.212  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.394  11.244  -2.692  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.661  11.543  -3.479  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.441  11.410  -4.976  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       3.684  11.675  -5.744  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.342  11.280   1.257  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.263  13.043  -0.697  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.891  10.509  -0.777  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.602  11.883  -3.029  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       3.433  10.851  -3.175  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       1.683  12.117  -5.280  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       4.414  10.971  -5.505  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       4.047  12.623  -5.523  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       3.493  11.623  -6.763  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -1.974  12.017  -1.036  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.297  11.499  -1.419  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.262  10.391  -2.455  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.201   9.613  -2.564  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.152  12.615  -1.970  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -3.420  13.437  -2.987  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -4.156  14.707  -3.360  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -5.020  14.657  -4.262  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -3.883  15.761  -2.752  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.893  12.977  -0.873  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.758  11.137  -0.539  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -4.457  13.261  -1.166  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.270  12.843  -3.877  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.215  10.364  -3.244  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -2.045   9.350  -4.261  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.952   7.943  -3.678  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.306   6.998  -4.349  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.789   9.632  -5.074  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.924  10.867  -5.939  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -0.621  11.975  -5.500  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -1.373  10.689  -7.168  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.542  11.068  -3.154  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.900   9.402  -4.916  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.577   8.783  -5.703  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -1.594   9.777  -7.455  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -1.468  11.477  -7.745  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.510   7.807  -2.429  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.146   6.489  -1.878  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.273   5.434  -1.882  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -1.983   4.272  -2.123  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.498   6.618  -0.483  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.380   7.080   0.656  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.378   8.317   1.232  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.349   6.311   1.385  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -2.289   8.370   2.255  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.897   7.152   2.371  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.812   5.002   1.293  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.879   6.718   3.256  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.783   4.572   2.168  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.306   5.425   3.139  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.423   8.606  -1.861  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.369   6.090  -2.544  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.319   7.323  -0.560  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.747   9.132   0.910  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.470   9.152   2.815  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.426   4.332   0.548  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.295   7.367   4.012  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.148   3.557   2.108  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.067   5.040   3.803  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.554   5.776  -1.630  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.644   4.792  -1.663  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.989   4.432  -3.093  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.231   3.275  -3.428  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.824   5.515  -0.992  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.272   6.809  -0.495  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.056   7.104  -1.303  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.400   3.891  -1.116  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.205   4.915  -0.173  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -5.013   6.717   0.551  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.335   7.655  -0.717  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -4.986   5.452  -3.923  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.234   5.310  -5.346  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.148   4.451  -5.970  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.418   3.551  -6.748  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.241   6.699  -5.961  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.303   7.592  -5.357  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.807   9.009  -5.119  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.868   9.851  -4.437  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -8.076  10.029  -5.288  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.794   6.343  -3.562  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.195   4.844  -5.490  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.415   6.621  -7.022  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.613   7.158  -4.410  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.552   9.459  -6.065  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.449  10.820  -4.208  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -8.623   9.144  -5.335  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -7.802  10.306  -6.252  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -8.686  10.773  -4.896  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.926   4.747  -5.577  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.743   4.037  -5.996  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.744   2.621  -5.439  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.393   1.676  -6.134  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.513   4.832  -5.531  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.224   5.888  -6.457  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.687   3.949  -5.353  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.808   5.492  -4.955  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.730   3.987  -7.073  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.749   5.277  -4.574  1.00  0.00           H  
ATOM   1143  HG1 THR A 170       0.387   5.566  -7.130  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.811   3.324  -6.225  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.532   3.329  -4.483  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.567   4.560  -5.214  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.148   2.502  -4.188  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.408   1.218  -3.557  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.264   0.360  -4.478  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.824  -0.683  -4.952  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.125   1.486  -2.225  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -3.708   0.300  -1.466  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -2.776  -0.875  -1.505  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -3.969   0.700  -0.027  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.273   3.318  -3.657  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.462   0.717  -3.367  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -3.934   2.158  -2.434  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -4.646   0.009  -1.912  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -2.531  -1.086  -2.534  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -3.260  -1.732  -1.064  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -1.874  -0.644  -0.959  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -4.808   0.139   0.354  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -4.197   1.756   0.017  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.094   0.496   0.570  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.458   0.840  -4.781  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.405   0.075  -5.550  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -5.005  -0.034  -7.026  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.293  -1.041  -7.661  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.801   0.680  -5.392  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.572   0.780  -6.690  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -9.048   1.045  -6.461  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -9.801   1.108  -7.778  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172     -11.258   1.316  -7.584  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.710   1.738  -4.482  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.419  -0.920  -5.130  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.706   1.669  -4.975  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -7.453  -0.145  -7.223  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -9.161   1.988  -5.946  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.646   0.180  -8.309  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -11.428   2.196  -7.059  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172     -11.667   0.523  -7.048  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172     -11.735   1.381  -8.504  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.341   0.984  -7.575  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.968   0.956  -8.987  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.823  -0.007  -9.214  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.825  -0.781 -10.165  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.644   2.357  -9.534  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.372   3.011  -9.055  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -1.162   2.560  -9.847  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -2.505   4.526  -9.101  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.113   1.770  -7.027  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.815   0.586  -9.517  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -4.450   3.005  -9.256  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.235   2.705  -8.047  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -0.765   1.669  -9.390  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -0.411   3.338  -9.838  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -1.451   2.348 -10.865  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -1.569   4.980  -8.815  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -3.281   4.840  -8.421  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -2.761   4.832 -10.105  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.852   0.039  -8.326  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.745  -0.907  -8.355  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.292  -2.325  -8.282  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.791  -3.250  -8.923  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.204  -0.651  -7.197  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.873   0.745  -7.641  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.204  -0.771  -9.282  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.424   0.407  -7.129  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.121  -1.199  -7.356  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.256  -0.980  -6.278  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.360  -2.459  -7.512  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -3.033  -3.719  -7.322  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.853  -4.104  -8.534  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.969  -5.274  -8.860  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.934  -3.623  -6.117  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.201  -3.521  -4.801  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.170  -3.184  -3.701  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.479  -4.815  -4.515  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.707  -1.673  -7.048  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.290  -4.475  -7.138  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.547  -4.499  -6.090  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.472  -2.730  -4.863  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.587  -2.205  -3.883  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.651  -3.189  -2.755  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -4.963  -3.916  -3.686  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.813  -4.682  -3.678  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.910  -5.100  -5.390  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.200  -5.587  -4.288  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.443  -3.119  -9.183  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.253  -3.380 -10.360  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.344  -3.771 -11.526  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.732  -4.544 -12.399  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.126  -2.161 -10.693  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.459  -1.126 -11.571  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.036  -1.089 -12.968  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -7.219  -0.718 -13.115  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -5.303  -1.411 -13.925  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.346  -2.195  -8.852  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.895  -4.219 -10.132  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.407  -1.677  -9.765  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.410  -1.368 -11.639  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.123  -3.238 -11.510  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.076  -3.656 -12.440  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.796  -5.135 -12.300  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.780  -5.873 -13.283  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.787  -2.912 -12.122  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.324  -1.893 -13.159  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -1.452  -1.170 -13.884  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.197  -0.216 -12.973  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -3.282   0.496 -13.693  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.924  -2.518 -10.864  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.388  -3.440 -13.444  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177      -0.002  -3.646 -12.011  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177       0.298  -2.394 -13.887  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -2.146  -1.897 -14.273  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -1.497   0.504 -12.576  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -3.712   1.215 -13.077  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -4.023  -0.178 -13.989  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -2.904   0.970 -14.539  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.588  -5.564 -11.064  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.239  -6.943 -10.800  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.485  -7.812 -10.704  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.402  -9.039 -10.631  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.423  -7.064  -9.514  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -1.120  -6.486  -8.297  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.482  -6.920  -6.992  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.610  -8.115  -6.637  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       0.133  -6.078  -6.317  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.658  -4.931 -10.313  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.642  -7.277 -11.627  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.515  -6.544  -9.645  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -2.150  -6.810  -8.305  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.637  -7.148 -10.717  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.936  -7.795 -10.576  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.056  -8.488  -9.223  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.711  -9.526  -9.092  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.192  -8.785 -11.705  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.338  -8.137 -13.077  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -3.997  -7.995 -13.780  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -3.346  -9.290 -13.979  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -2.028  -9.457 -14.094  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -1.210  -8.413 -14.041  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -1.530 -10.673 -14.258  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.610  -6.174 -10.820  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.685  -7.018 -10.624  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.093  -9.330 -11.485  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -5.772  -7.153 -12.953  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.355  -7.368 -13.179  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -3.930 -10.083 -14.026  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -1.576  -7.483 -13.917  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -0.217  -8.546 -14.117  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -2.142 -11.468 -14.296  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -0.538 -10.806 -14.337  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.415  -7.897  -8.226  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.489  -8.376  -6.851  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -5.919  -8.268  -6.351  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.635  -7.329  -6.698  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.588  -7.539  -5.951  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.358  -8.180  -4.597  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.202  -8.094  -3.704  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.198  -8.792  -4.423  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.873  -7.105  -8.426  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.170  -9.403  -6.823  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -4.045  -6.573  -5.798  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.554  -8.791  -5.176  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.023  -9.221  -3.557  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.326  -9.210  -5.513  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.700  -9.260  -5.042  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -7.987  -8.135  -4.044  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.142  -7.870  -3.721  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -7.994 -10.625  -4.411  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -9.475 -10.895  -4.189  1.00  0.00           C  
ATOM   1313  CD  LYS A 181     -10.233 -10.934  -5.507  1.00  0.00           C  
ATOM   1314  CE  LYS A 181     -11.729 -11.074  -5.290  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -12.482 -11.009  -6.570  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.688  -9.891  -5.204  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.340  -9.127  -5.899  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -7.494 -10.682  -3.456  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -9.885 -10.109  -3.571  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -9.883 -11.778  -6.083  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181     -12.063 -10.276  -4.645  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -12.101 -11.702  -7.244  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -12.405 -10.056  -6.990  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -13.488 -11.222  -6.408  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -6.946  -7.460  -3.561  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.151  -6.363  -2.624  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.697  -5.133  -3.331  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.487  -4.392  -2.750  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.877  -5.982  -1.877  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.150  -4.992  -0.781  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.836  -5.384   0.347  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.743  -3.677  -0.885  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.112  -4.489   1.353  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -6.014  -2.776   0.118  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.701  -3.181   1.239  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.033  -7.712  -3.828  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -7.887  -6.691  -1.905  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.175  -5.537  -2.565  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.160  -6.400   0.434  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.208  -3.356  -1.761  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.650  -4.813   2.230  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.690  -1.750   0.025  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.919  -2.475   2.026  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.267  -4.907  -4.575  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.798  -3.801  -5.382  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.330  -3.771  -5.345  1.00  0.00           C  
ATOM   1347  O   SER A 183      -9.948  -2.711  -5.435  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.321  -3.933  -6.833  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.841  -5.103  -7.447  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.545  -5.471  -4.946  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.422  -2.878  -4.967  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -6.245  -3.990  -6.845  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -7.310  -5.870  -7.183  1.00  0.00           H  
ATOM   1354  N   GLU A 184      -9.921  -4.950  -5.200  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.365  -5.105  -5.172  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -11.943  -4.611  -3.849  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -12.957  -3.916  -3.825  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.712  -6.579  -5.346  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -10.941  -7.255  -6.462  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.779  -7.505  -7.697  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.398  -8.588  -7.789  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -11.817  -6.628  -8.583  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.361  -5.747  -5.109  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.789  -4.537  -5.984  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -12.767  -6.668  -5.558  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.568  -8.195  -6.094  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.285  -4.972  -2.753  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.821  -4.710  -1.420  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.522  -3.279  -0.998  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.299  -2.649  -0.280  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.220  -5.669  -0.384  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -10.989  -7.107  -0.856  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.622  -8.008   0.318  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -12.208  -7.650  -1.586  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.417  -5.417  -2.841  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -12.884  -4.857  -1.457  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.884  -5.699   0.468  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -10.164  -7.109  -1.547  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185      -9.842  -7.543   0.917  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -10.269  -8.955  -0.058  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185     -11.495  -8.168   0.931  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.093  -8.712  -1.742  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -12.297  -7.152  -2.545  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -13.095  -7.465  -0.998  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.383  -2.786  -1.449  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.895  -1.476  -1.054  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.728  -0.364  -1.683  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -11.024  -0.387  -2.879  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.421  -1.338  -1.438  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.807  -0.047  -0.980  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -7.115   0.839  -1.752  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.833   0.510   0.346  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.723   1.914  -0.999  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.144   1.737   0.289  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.369   0.101   1.578  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -6.976   2.550   1.403  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.194   0.916   2.676  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.499   2.129   2.578  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.852  -3.326  -2.077  1.00  0.00           H  
ATOM   1400  HA  TRP A 186      -9.984  -1.397   0.023  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.328  -1.389  -2.514  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.912   0.706  -2.804  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.216   2.681  -1.332  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -8.919  -0.827   1.679  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.443   3.481   1.359  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.577   0.608   3.640  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.389   2.749   3.463  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.099   0.605  -0.857  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -11.985   1.678  -1.274  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.219   2.959  -1.583  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -10.773   3.663  -0.676  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.035   1.983  -0.206  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -13.829   0.723   0.119  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -13.964   3.085  -0.690  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.397   0.022  -1.096  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -10.763   0.600   0.063  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.514   1.357  -2.152  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.532   2.329   0.684  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.648   0.996   0.744  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.387   3.823  -1.226  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -14.449   3.548   0.156  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.709   2.664  -1.348  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.028  -0.794  -0.780  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.588  -0.361  -1.700  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -14.976   0.723  -1.676  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.047   3.246  -2.862  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.512   4.524  -3.284  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.520   5.279  -4.137  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.204   4.692  -4.980  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.221   4.390  -4.097  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.631   5.749  -4.367  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.219   3.508  -3.399  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.268   2.578  -3.537  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.292   5.103  -2.401  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.461   3.946  -5.042  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.827   5.652  -5.081  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.248   6.164  -3.447  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.393   6.400  -4.768  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.358   2.483  -3.710  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.346   3.585  -2.332  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.221   3.836  -3.664  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.622   6.570  -3.889  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.369   7.465  -4.748  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.401   8.288  -5.587  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.247   8.478  -5.200  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.254   8.383  -3.919  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.370   7.661  -3.185  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.305   8.621  -2.481  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -15.579   9.703  -3.042  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -15.751   8.309  -1.361  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.170   6.939  -3.107  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -12.985   6.872  -5.405  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.697   9.119  -4.570  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -13.934   7.000  -2.450  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -11.868   8.771  -6.722  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.039   9.586  -7.598  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -11.036  11.039  -7.130  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -11.986  11.779  -7.448  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -11.519   9.469  -9.049  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -13.026   9.601  -9.215  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -13.450   9.446 -10.668  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -13.145   8.053 -11.197  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -13.580   7.884 -12.610  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -10.091  11.430  -6.413  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -12.795   8.580  -6.979  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.030   9.205  -7.534  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -11.220   8.507  -9.435  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -13.332  10.575  -8.861  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -12.920  10.173 -11.267  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -13.658   7.328 -10.582  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -13.371   6.918 -12.937  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -13.082   8.561 -13.223  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -14.604   8.049 -12.693  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A  95     -13.095  19.610   1.752  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -11.812  19.937   1.159  1.00  0.00           C  
ATOM      3  C   LYS A  95     -11.062  18.665   0.803  1.00  0.00           C  
ATOM      4  O   LYS A  95     -11.615  17.566   0.873  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -10.960  20.782   2.119  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -11.549  22.147   2.457  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -12.742  22.058   3.403  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -12.328  21.890   4.862  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -11.697  20.573   5.138  1.00  0.00           N  
ATOM     10  H   LYS A  95     -13.117  19.086   2.591  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -11.994  20.502   0.257  1.00  0.00           H  
ATOM     12  HB3 LYS A  95      -9.990  20.936   1.674  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -11.866  22.622   1.539  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -13.349  21.205   3.112  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -13.208  21.992   5.480  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -10.755  20.524   4.704  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -12.289  19.801   4.752  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -11.601  20.435   6.162  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.804  18.812   0.430  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -8.973  17.664   0.123  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.434  17.050   1.401  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.674  17.565   2.496  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -7.812  18.049  -0.789  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -8.245  18.595  -2.133  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -9.066  17.594  -2.934  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -8.246  16.377  -3.329  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -9.032  15.423  -4.151  1.00  0.00           N  
ATOM     28  H   LYS A  96      -9.421  19.712   0.373  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -9.589  16.938  -0.384  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -7.200  17.175  -0.960  1.00  0.00           H  
ATOM     31  HG3 LYS A  96      -7.363  18.849  -2.694  1.00  0.00           H  
ATOM     32  HD3 LYS A  96      -9.430  18.077  -3.829  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -7.911  15.876  -2.433  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -9.870  15.103  -3.629  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -8.452  14.599  -4.395  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -9.342  15.882  -5.033  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.713  15.947   1.250  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.101  15.235   2.372  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.134  14.555   3.284  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.838  13.534   3.899  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.155  16.158   3.183  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -4.784  16.179   2.513  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -6.034  15.725   4.641  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -4.762  16.888   1.179  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.562  15.609   0.343  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.483  14.460   1.938  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.566  17.156   3.166  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.469  15.161   2.343  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -5.768  14.679   4.686  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -6.979  15.876   5.141  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -5.270  16.313   5.129  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -5.069  17.914   1.310  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.444  16.392   0.503  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -3.762  16.859   0.770  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.344  15.092   3.355  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.398  14.493   4.161  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.690  13.071   3.708  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.962  12.188   4.526  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.662  15.336   4.083  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -11.500  16.719   4.677  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -12.822  17.421   4.854  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -13.655  16.918   5.637  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -13.027  18.484   4.230  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.529  15.924   2.873  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.057  14.465   5.184  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.448  14.830   4.613  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -10.879  17.311   4.021  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.619  12.843   2.405  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.816  11.509   1.875  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.597  10.653   2.171  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.703   9.442   2.295  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -11.083  11.553   0.369  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -12.300  12.383  -0.019  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.567  11.900   0.676  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -13.892  10.451   0.343  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -14.157  10.249  -1.106  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.433  13.585   1.794  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.668  11.077   2.374  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -11.233  10.544   0.012  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -12.440  12.318  -1.087  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -14.393  12.524   0.366  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -14.765  10.156   0.903  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -14.512   9.281  -1.271  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -13.285  10.387  -1.657  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -14.874  10.924  -1.437  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.452  11.305   2.341  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.209  10.619   2.695  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.267  10.169   4.136  1.00  0.00           C  
ATOM     89  O   LEU A 100      -6.711   9.143   4.502  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -6.001  11.537   2.493  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.261  11.376   1.168  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -4.547  10.035   1.131  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -6.220  11.529  -0.003  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.446  12.278   2.247  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -7.110   9.752   2.060  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.301  11.350   3.293  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.509  12.150   1.088  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -3.672  10.078   1.771  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -4.246   9.808   0.121  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -5.212   9.264   1.489  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -6.474  12.572  -0.127  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -7.114  10.963   0.186  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -5.751  11.165  -0.903  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.941  10.963   4.946  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.230  10.600   6.322  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.048   9.326   6.347  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.852   8.450   7.191  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.011  11.721   6.998  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.232  13.027   7.099  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -7.050  12.945   8.048  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -6.137  12.121   7.819  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -7.032  13.704   9.038  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.247  11.834   4.605  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.297  10.443   6.842  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.281  11.401   7.994  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -8.900  13.802   7.447  1.00  0.00           H  
ATOM    117  N   GLU A 102      -9.969   9.241   5.407  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.800   8.069   5.261  1.00  0.00           C  
ATOM    119  C   GLU A 102     -10.001   6.888   4.735  1.00  0.00           C  
ATOM    120  O   GLU A 102     -10.027   5.843   5.335  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.987   8.377   4.377  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.815   9.522   4.932  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -14.098   9.766   4.169  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.916   8.831   4.066  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -14.320  10.905   3.708  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.104  10.005   4.805  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.169   7.812   6.239  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.606   7.499   4.308  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.214  10.427   4.909  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.296   7.061   3.622  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.362   6.040   3.119  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.423   5.566   4.233  1.00  0.00           C  
ATOM    133  O   TYR A 103      -7.105   4.385   4.331  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.554   6.599   1.943  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.419   7.146   0.824  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.569   6.479   0.442  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -8.103   8.330   0.168  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.384   6.971  -0.550  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.912   8.827  -0.836  1.00  0.00           C  
ATOM    140  CZ  TYR A 103     -10.054   8.144  -1.187  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.881   8.637  -2.165  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.430   7.881   3.103  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.931   5.194   2.767  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.940   5.820   1.531  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.821   5.561   0.936  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -7.204   8.858   0.443  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.276   6.434  -0.828  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.651   9.749  -1.335  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -10.361   8.888  -2.938  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.001   6.497   5.077  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.149   6.199   6.228  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.809   5.195   7.151  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.287   4.113   7.420  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.894   7.479   7.017  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -4.423   7.833   7.147  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.235   9.279   7.571  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -2.855   9.725   7.383  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -2.501  10.999   7.217  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -3.418  11.963   7.246  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -1.229  11.314   7.014  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.261   7.432   4.914  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.213   5.803   5.871  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -6.319   7.359   8.017  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -3.940   7.682   6.192  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -4.494   9.373   8.614  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -2.156   9.032   7.368  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.393  11.739   7.395  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -3.144  12.918   7.121  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -0.527  10.595   6.981  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -0.960  12.274   6.899  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.965   5.578   7.636  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.694   4.791   8.600  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.197   3.515   7.959  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.237   2.462   8.575  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.831   5.653   9.133  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.067   5.813   8.240  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -12.019   4.641   8.422  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.769   7.131   8.541  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.347   6.431   7.330  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -8.026   4.542   9.410  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.409   6.635   9.283  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -10.755   5.829   7.206  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -11.474   3.713   8.272  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.821   4.710   7.702  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -12.427   4.659   9.422  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.650   7.218   7.923  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.099   7.954   8.331  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.057   7.155   9.582  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.569   3.650   6.710  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.064   2.557   5.895  1.00  0.00           C  
ATOM    191  C   LEU A 106      -8.994   1.481   5.760  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.283   0.286   5.793  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.438   3.104   4.520  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.828   2.750   4.000  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.519   4.010   3.491  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.726   1.714   2.892  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.525   4.549   6.316  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -10.940   2.150   6.378  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.712   2.745   3.810  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.421   2.337   4.803  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.856   4.537   2.818  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.762   4.652   4.327  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.423   3.740   2.968  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.294   0.804   3.282  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -11.099   2.101   2.106  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.710   1.506   2.499  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.757   1.928   5.584  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.593   1.052   5.613  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.555   0.282   6.931  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.266  -0.913   6.964  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.333   1.903   5.470  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.232   1.331   4.588  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.754   1.098   3.202  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.054   2.268   4.523  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.619   2.884   5.385  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.661   0.359   4.789  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -4.928   2.060   6.454  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -3.895   0.396   4.988  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.396   0.238   3.204  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -3.927   0.937   2.532  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -5.314   1.963   2.878  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.604   2.352   5.500  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.394   3.234   4.198  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.329   1.884   3.821  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.869   0.991   8.011  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.940   0.402   9.346  1.00  0.00           C  
ATOM    227  C   LYS A 108      -8.158  -0.521   9.470  1.00  0.00           C  
ATOM    228  O   LYS A 108      -8.238  -1.351  10.371  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -7.052   1.507  10.399  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.936   2.528  10.365  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -6.184   3.618  11.396  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.343   4.847  11.121  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -3.897   4.605  11.363  1.00  0.00           N  
ATOM    234  H   LYS A 108      -7.055   1.950   7.905  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -6.032  -0.168   9.515  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -7.070   1.054  11.379  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.894   2.973   9.381  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -5.937   3.234  12.374  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -5.681   5.647  11.763  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -3.571   3.787  10.814  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -3.731   4.415  12.371  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -3.342   5.438  11.088  1.00  0.00           H  
ATOM    243  N   ARG A 109      -9.114  -0.347   8.567  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.337  -1.142   8.564  1.00  0.00           C  
ATOM    245  C   ARG A 109     -10.044  -2.478   7.934  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.322  -3.536   8.498  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.429  -0.440   7.757  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.352   0.459   8.557  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.622   1.245   9.632  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.540   2.024  10.458  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -12.153   2.774  11.485  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.870   2.821  11.825  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -13.044   3.474  12.174  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.976   0.310   7.852  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.665  -1.285   9.582  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.033  -1.192   7.271  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -13.118  -0.145   9.017  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.928   1.919   9.152  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.497   1.993  10.225  1.00  0.00           H  
ATOM    260 HH11 ARG A 109     -10.195   2.290  11.312  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.573   3.388  12.599  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -14.017   3.440  11.924  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.752   4.039  12.949  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.478  -2.403   6.747  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.013  -3.574   6.033  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.726  -4.126   6.623  1.00  0.00           C  
ATOM    267  O   LEU A 110      -6.899  -4.637   5.891  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -8.764  -3.244   4.562  1.00  0.00           C  
ATOM    269  CG  LEU A 110      -9.926  -2.629   3.786  1.00  0.00           C  
ATOM    270  CD1 LEU A 110      -9.736  -2.848   2.299  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -11.258  -3.193   4.215  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.407  -1.520   6.313  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.771  -4.340   6.107  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.463  -4.150   4.059  1.00  0.00           H  
ATOM    275  HG  LEU A 110      -9.941  -1.562   3.963  1.00  0.00           H  
ATOM    276 HD11 LEU A 110      -9.767  -3.909   2.082  1.00  0.00           H  
ATOM    277 HD12 LEU A 110      -8.778  -2.456   1.999  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -10.521  -2.345   1.755  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.335  -4.224   3.895  1.00  0.00           H  
ATOM    280 HD22 LEU A 110     -12.033  -2.610   3.752  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -11.348  -3.136   5.291  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.559  -4.029   7.933  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.464  -4.714   8.605  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.365  -6.190   8.178  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.265  -6.678   7.931  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.602  -4.612  10.126  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.937  -3.380  10.718  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -6.138  -3.277  12.216  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -5.357  -3.817  13.000  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -7.181  -2.575  12.626  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.185  -3.490   8.459  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.549  -4.220   8.312  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -6.158  -5.488  10.575  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.356  -2.501  10.250  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -7.761  -2.162  11.942  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -7.336  -2.495  13.588  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.492  -6.936   8.049  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.431  -8.339   7.667  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.187  -8.506   6.174  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.218  -9.136   5.753  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.803  -8.847   8.086  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.695  -7.706   7.829  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.902  -6.501   8.230  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.673  -8.863   8.207  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.787  -9.082   9.128  1.00  0.00           H  
ATOM    306  HG3 PRO A 112     -10.591  -7.787   8.425  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -9.100  -6.256   9.243  1.00  0.00           H  
ATOM    308  N   GLU A 113      -8.048  -7.894   5.385  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -7.951  -7.959   3.940  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.574  -7.508   3.471  1.00  0.00           C  
ATOM    311  O   GLU A 113      -5.986  -8.116   2.593  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.046  -7.120   3.307  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.420  -7.480   3.839  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -10.723  -8.970   3.768  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -10.125  -9.674   2.926  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -11.562  -9.447   4.564  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.775  -7.383   5.795  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.112  -8.983   3.643  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.039  -7.281   2.240  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -11.165  -6.946   3.272  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.033  -6.474   4.097  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.753  -5.927   3.682  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.652  -6.985   3.734  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.124  -7.357   2.694  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.375  -4.699   4.518  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.563  -3.712   3.746  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.213  -3.897   3.558  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.163  -2.604   3.192  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.471  -2.993   2.827  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.431  -1.697   2.462  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -2.081  -1.890   2.277  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.506  -6.065   4.856  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.855  -5.613   2.655  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.800  -5.010   5.376  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.740  -4.761   3.984  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.221  -2.447   3.336  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.417  -3.151   2.683  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.918  -0.839   2.032  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.505  -1.178   1.705  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.336  -7.517   4.914  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.188  -8.419   5.025  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.331  -9.648   4.126  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.359 -10.100   3.529  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -1.917  -8.860   6.470  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.468 -10.228   6.863  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -3.958 -10.184   7.145  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.263  -9.964   8.613  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -3.854  -8.616   9.091  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.864  -7.293   5.710  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.327  -7.860   4.692  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.343  -8.129   7.134  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -1.953 -10.569   7.750  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.405 -11.114   6.832  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -3.746 -10.716   9.191  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -4.403  -7.874   8.605  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -2.843  -8.454   8.903  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -4.018  -8.530  10.113  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.543 -10.173   4.012  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.732 -11.460   3.358  1.00  0.00           C  
ATOM    360  C   THR A 116      -4.104 -11.337   1.874  1.00  0.00           C  
ATOM    361  O   THR A 116      -4.112 -12.335   1.150  1.00  0.00           O  
ATOM    362  CB  THR A 116      -4.770 -12.315   4.117  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -4.936 -13.593   3.489  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.106 -11.616   4.207  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.315  -9.695   4.391  1.00  0.00           H  
ATOM    366  HA  THR A 116      -2.787 -11.979   3.416  1.00  0.00           H  
ATOM    367  HB  THR A 116      -4.407 -12.460   5.127  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -4.839 -13.495   2.529  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.321 -11.127   3.269  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.067 -10.876   5.002  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -6.875 -12.340   4.424  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.401 -10.130   1.415  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.667  -9.902  -0.006  1.00  0.00           C  
ATOM    374  C   ARG A 117      -3.440  -9.276  -0.666  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.980  -9.719  -1.722  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.867  -8.974  -0.187  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -7.166  -9.481   0.425  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.968 -10.301  -0.557  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.347 -11.599  -0.835  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -7.705 -12.746  -0.248  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -8.675 -12.769   0.659  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -7.084 -13.872  -0.568  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.443  -9.373   2.040  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.880 -10.852  -0.469  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -6.030  -8.826  -1.242  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -7.757  -8.635   0.742  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -8.035  -9.739  -1.472  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.623 -11.619  -1.501  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.156 -11.928   0.911  1.00  0.00           H  
ATOM    390 HH12 ARG A 117      -8.934 -13.636   1.099  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -6.350 -13.867  -1.252  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -7.342 -14.735  -0.121  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.927  -8.242  -0.012  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.771  -7.485  -0.460  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.518  -8.343  -0.621  1.00  0.00           C  
ATOM    396  O   ILE A 118      -0.201  -9.173   0.232  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.479  -6.386   0.571  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.594  -5.352   0.561  1.00  0.00           C  
ATOM    399  CG2 ILE A 118      -0.136  -5.732   0.310  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.444  -4.362  -0.548  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.352  -7.960   0.823  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -2.011  -7.010  -1.397  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.440  -6.844   1.543  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.589  -4.815   1.494  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.243  -4.970  -0.436  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.562  -6.475  -0.039  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.231  -5.293   1.225  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.385  -4.243  -1.060  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.703  -4.733  -1.229  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.124  -3.414  -0.140  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.183  -8.136  -1.727  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.535  -8.649  -1.891  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.466  -7.473  -2.168  1.00  0.00           C  
ATOM    414  O   ILE A 119       2.622  -7.050  -3.314  1.00  0.00           O  
ATOM    415  CB  ILE A 119       1.647  -9.666  -3.040  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       0.637 -10.794  -2.853  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.067 -10.220  -3.111  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       0.914 -11.659  -1.651  1.00  0.00           C  
ATOM    419  H   ILE A 119      -0.219  -7.619  -2.457  1.00  0.00           H  
ATOM    420  HA  ILE A 119       1.833  -9.135  -0.964  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.441  -9.153  -3.966  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       0.653 -11.424  -3.723  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.411 -10.479  -2.116  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       3.722  -9.472  -3.533  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.077 -11.101  -3.736  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.024 -12.211  -1.389  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.202 -11.027  -0.824  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       1.714 -12.348  -1.877  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.054  -6.906  -1.105  1.00  0.00           N  
ATOM    430  CA  PRO A 120       3.908  -5.697  -1.165  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.210  -5.867  -1.948  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.215  -5.218  -1.671  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.223  -5.414   0.293  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.184  -6.139   1.059  1.00  0.00           C  
ATOM    435  CD  PRO A 120       2.884  -7.371   0.272  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.365  -4.864  -1.576  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.185  -4.352   0.479  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.299  -5.526   1.147  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       1.871  -7.697   0.447  1.00  0.00           H  
ATOM    440  N   THR A 121       5.184  -6.749  -2.900  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.259  -6.884  -3.856  1.00  0.00           C  
ATOM    442  C   THR A 121       5.775  -6.426  -5.229  1.00  0.00           C  
ATOM    443  O   THR A 121       6.567  -6.089  -6.107  1.00  0.00           O  
ATOM    444  CB  THR A 121       6.757  -8.339  -3.932  1.00  0.00           C  
ATOM    445  OG1 THR A 121       5.674  -9.212  -4.279  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.348  -8.778  -2.598  1.00  0.00           C  
ATOM    447  H   THR A 121       4.415  -7.338  -2.955  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.077  -6.254  -3.539  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.523  -8.405  -4.690  1.00  0.00           H  
ATOM    450  HG1 THR A 121       5.175  -8.840  -5.021  1.00  0.00           H  
ATOM    451 HG21 THR A 121       7.791  -9.757  -2.708  1.00  0.00           H  
ATOM    452 HG22 THR A 121       6.565  -8.817  -1.844  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.106  -8.073  -2.293  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.452  -6.406  -5.391  1.00  0.00           N  
ATOM    455  CA  ASP A 122       3.827  -6.005  -6.647  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.196  -4.641  -6.513  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.459  -3.741  -7.312  1.00  0.00           O  
ATOM    458  CB  ASP A 122       2.736  -6.981  -7.047  1.00  0.00           C  
ATOM    459  CG  ASP A 122       3.233  -8.408  -7.159  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       3.260  -9.122  -6.135  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       3.608  -8.823  -8.276  1.00  0.00           O  
ATOM    462  H   ASP A 122       3.877  -6.676  -4.642  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.585  -5.975  -7.414  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.340  -6.683  -8.009  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.348  -4.491  -5.497  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.674  -3.241  -5.259  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.711  -2.143  -4.988  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.508  -0.955  -5.258  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.718  -3.365  -4.060  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.321  -1.997  -3.515  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.350  -4.199  -2.972  1.00  0.00           C  
ATOM    472  CD1 ILE A 123      -0.205  -2.064  -2.114  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.170  -5.242  -4.889  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.097  -3.018  -6.139  1.00  0.00           H  
ATOM    475  HB  ILE A 123      -0.170  -3.881  -4.388  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.443  -1.565  -4.142  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.758  -4.104  -2.076  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.352  -3.842  -2.786  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.382  -5.235  -3.283  1.00  0.00           H  
ATOM    480 HD11 ILE A 123      -0.290  -1.069  -1.707  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.492  -2.642  -1.521  1.00  0.00           H  
ATOM    482 HD13 ILE A 123      -1.173  -2.546  -2.112  1.00  0.00           H  
ATOM    483  N   ILE A 124       3.850  -2.585  -4.482  1.00  0.00           N  
ATOM    484  CA  ILE A 124       4.941  -1.705  -4.116  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.475  -0.933  -5.330  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.055   0.146  -5.186  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.064  -2.519  -3.443  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.310  -1.990  -2.036  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.340  -2.535  -4.268  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.241  -2.397  -1.055  1.00  0.00           C  
ATOM    491  H   ILE A 124       3.959  -3.548  -4.351  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.567  -1.006  -3.391  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.717  -3.530  -3.364  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.330  -0.916  -2.069  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.112  -2.900  -5.261  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.066  -3.184  -3.801  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.741  -1.535  -4.335  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.500  -2.035  -0.073  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       5.167  -3.483  -1.034  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.293  -1.976  -1.358  1.00  0.00           H  
ATOM    501  N   SER A 125       5.237  -1.484  -6.520  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.757  -0.925  -7.762  1.00  0.00           C  
ATOM    503  C   SER A 125       5.337   0.529  -7.953  1.00  0.00           C  
ATOM    504  O   SER A 125       6.179   1.402  -8.162  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.296  -1.778  -8.948  1.00  0.00           C  
ATOM    506  OG  SER A 125       5.839  -1.310 -10.170  1.00  0.00           O  
ATOM    507  H   SER A 125       4.689  -2.298  -6.564  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.831  -0.958  -7.711  1.00  0.00           H  
ATOM    509  HB3 SER A 125       4.219  -1.747  -9.012  1.00  0.00           H  
ATOM    510  HG  SER A 125       6.802  -1.267 -10.096  1.00  0.00           H  
ATOM    511  N   ASP A 126       4.042   0.806  -7.887  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.574   2.164  -8.074  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.560   2.906  -6.751  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.572   4.132  -6.706  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.199   2.174  -8.731  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.280   2.518 -10.199  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.531   1.608 -11.014  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       2.087   3.696 -10.549  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.394   0.095  -7.693  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.281   2.650  -8.730  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.571   2.898  -8.241  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.545   2.137  -5.674  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.608   2.670  -4.317  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.928   3.430  -4.101  1.00  0.00           C  
ATOM    525  O   LEU A 127       5.026   4.273  -3.214  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.445   1.483  -3.360  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.359   1.776  -1.857  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       4.746   1.762  -1.226  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       2.650   3.105  -1.604  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.478   1.163  -5.791  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.779   3.360  -4.170  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.277   0.819  -3.529  1.00  0.00           H  
ATOM    533  HG  LEU A 127       2.778   0.996  -1.385  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       4.660   1.640  -0.153  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       5.250   2.692  -1.442  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       5.319   0.943  -1.635  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       2.415   3.186  -0.555  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       1.735   3.151  -2.181  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       3.297   3.923  -1.893  1.00  0.00           H  
ATOM    540  N   SER A 128       5.920   3.166  -4.953  1.00  0.00           N  
ATOM    541  CA  SER A 128       7.198   3.885  -4.905  1.00  0.00           C  
ATOM    542  C   SER A 128       7.029   5.350  -5.338  1.00  0.00           C  
ATOM    543  O   SER A 128       7.981   6.130  -5.316  1.00  0.00           O  
ATOM    544  CB  SER A 128       8.223   3.203  -5.816  1.00  0.00           C  
ATOM    545  OG  SER A 128       8.391   1.832  -5.484  1.00  0.00           O  
ATOM    546  H   SER A 128       5.794   2.469  -5.629  1.00  0.00           H  
ATOM    547  HA  SER A 128       7.557   3.860  -3.887  1.00  0.00           H  
ATOM    548  HB3 SER A 128       9.175   3.702  -5.717  1.00  0.00           H  
ATOM    549  HG  SER A 128       7.638   1.531  -4.956  1.00  0.00           H  
ATOM    550  N   GLU A 129       5.815   5.708  -5.734  1.00  0.00           N  
ATOM    551  CA  GLU A 129       5.509   7.060  -6.177  1.00  0.00           C  
ATOM    552  C   GLU A 129       4.973   7.880  -5.014  1.00  0.00           C  
ATOM    553  O   GLU A 129       5.541   8.900  -4.625  1.00  0.00           O  
ATOM    554  CB  GLU A 129       4.468   7.005  -7.310  1.00  0.00           C  
ATOM    555  CG  GLU A 129       3.797   8.341  -7.619  1.00  0.00           C  
ATOM    556  CD  GLU A 129       4.786   9.403  -8.053  1.00  0.00           C  
ATOM    557  OE1 GLU A 129       5.302   9.318  -9.188  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       5.058  10.329  -7.260  1.00  0.00           O  
ATOM    559  H   GLU A 129       5.095   5.044  -5.711  1.00  0.00           H  
ATOM    560  HA  GLU A 129       6.417   7.513  -6.546  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       3.696   6.288  -7.043  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       3.272   8.690  -6.731  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.890   7.391  -4.456  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.175   8.073  -3.400  1.00  0.00           C  
ATOM    565  C   CYS A 130       3.886   7.905  -2.069  1.00  0.00           C  
ATOM    566  O   CYS A 130       3.750   8.732  -1.169  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.778   7.504  -3.372  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.059   7.459  -5.020  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.547   6.533  -4.774  1.00  0.00           H  
ATOM    570  HA  CYS A 130       3.117   9.130  -3.642  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       1.148   8.112  -2.746  1.00  0.00           H  
ATOM    572  HG  CYS A 130       1.047   6.201  -5.441  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.648   6.832  -1.953  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.511   6.643  -0.815  1.00  0.00           C  
ATOM    575  C   LEU A 131       6.953   6.894  -1.195  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.315   6.866  -2.371  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.383   5.237  -0.265  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.689   5.146   1.085  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.211   5.450   0.935  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.918   3.779   1.687  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.625   6.144  -2.651  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.217   7.342  -0.053  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.371   4.820  -0.169  1.00  0.00           H  
ATOM    584  HG  LEU A 131       5.115   5.884   1.750  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.800   4.859   0.129  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.079   6.500   0.715  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       2.702   5.210   1.853  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.410   3.039   1.094  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.539   3.747   2.706  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.979   3.570   1.693  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.767   7.141  -0.193  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.184   7.335  -0.393  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.914   5.999  -0.351  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.369   5.021   0.174  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.756   8.294   0.662  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.338   7.871   2.060  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.278   9.699   0.395  1.00  0.00           C  
ATOM    598  CD1 ILE A 132      10.486   7.370   2.899  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.405   7.199   0.713  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.324   7.778  -1.368  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.829   8.273   0.592  1.00  0.00           H  
ATOM    602 HG13 ILE A 132       8.605   7.081   1.976  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.534   9.977  -0.611  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.747  10.377   1.091  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.207   9.735   0.521  1.00  0.00           H  
ATOM    606 HD11 ILE A 132      10.147   7.201   3.910  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      11.274   8.109   2.905  1.00  0.00           H  
ATOM    608 HD13 ILE A 132      10.858   6.448   2.481  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.121   5.944  -0.895  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.834   4.673  -1.021  1.00  0.00           C  
ATOM    611  C   ASN A 133      12.021   4.001   0.325  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.823   2.800   0.438  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.197   4.836  -1.688  1.00  0.00           C  
ATOM    614  CG  ASN A 133      13.101   5.288  -3.133  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      12.947   4.472  -4.042  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      13.203   6.588  -3.360  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.545   6.773  -1.214  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.228   4.024  -1.637  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.713   3.884  -1.658  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      13.334   7.187  -2.590  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      13.154   6.903  -4.285  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.374   4.769   1.352  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.639   4.184   2.664  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.442   3.370   3.136  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.604   2.258   3.624  1.00  0.00           O  
ATOM    626  CB  GLN A 134      13.003   5.249   3.703  1.00  0.00           C  
ATOM    627  CG  GLN A 134      14.329   5.944   3.435  1.00  0.00           C  
ATOM    628  CD  GLN A 134      15.498   4.980   3.365  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      15.498   3.929   4.006  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      16.507   5.335   2.589  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.448   5.743   1.227  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.479   3.513   2.550  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      13.060   4.780   4.674  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      14.515   6.655   4.227  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      16.444   6.189   2.109  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      17.276   4.731   2.522  1.00  0.00           H  
ATOM    637  N   GLU A 135      10.241   3.910   2.955  1.00  0.00           N  
ATOM    638  CA  GLU A 135       9.025   3.188   3.302  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.828   1.989   2.376  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.781   0.855   2.831  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.829   4.122   3.216  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.928   5.312   4.145  1.00  0.00           C  
ATOM    643  CD  GLU A 135       8.062   4.907   5.596  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       7.124   4.287   6.132  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       9.109   5.209   6.205  1.00  0.00           O  
ATOM    646  H   GLU A 135      10.167   4.817   2.580  1.00  0.00           H  
ATOM    647  HA  GLU A 135       9.124   2.836   4.315  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.926   3.575   3.460  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       7.047   5.915   4.030  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.747   2.253   1.078  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.543   1.209   0.068  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.465   0.017   0.295  1.00  0.00           C  
ATOM    653  O   CYS A 136       9.027  -1.113   0.514  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.849   1.784  -1.310  1.00  0.00           C  
ATOM    655  SG  CYS A 136       8.655   0.608  -2.667  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.838   3.186   0.780  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.514   0.882   0.106  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       9.883   2.121  -1.315  1.00  0.00           H  
ATOM    659  HG  CYS A 136       9.816  -0.023  -2.822  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.745   0.315   0.262  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.800  -0.671   0.326  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.898  -1.298   1.711  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.479  -2.366   1.876  1.00  0.00           O  
ATOM    664  CB  GLU A 137      13.086   0.012  -0.057  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.065   0.589  -1.457  1.00  0.00           C  
ATOM    666  CD  GLU A 137      12.688  -0.437  -2.511  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      13.544  -1.280  -2.858  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      11.537  -0.404  -2.998  1.00  0.00           O  
ATOM    669  H   GLU A 137      11.000   1.261   0.196  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.599  -1.432  -0.391  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      13.908  -0.681   0.026  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      14.044   0.978  -1.687  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.317  -0.631   2.700  1.00  0.00           N  
ATOM    674  CA  GLU A 138      11.250  -1.177   4.057  1.00  0.00           C  
ATOM    675  C   GLU A 138      10.190  -2.256   4.105  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.405  -3.359   4.604  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.882  -0.095   5.062  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.836  -0.593   6.493  1.00  0.00           C  
ATOM    679  CD  GLU A 138      12.214  -0.849   7.065  1.00  0.00           C  
ATOM    680  OE1 GLU A 138      12.861   0.116   7.516  1.00  0.00           O  
ATOM    681  OE2 GLU A 138      12.655  -2.017   7.071  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.905   0.245   2.507  1.00  0.00           H  
ATOM    683  HA  GLU A 138      12.207  -1.598   4.314  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.911   0.295   4.807  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      10.282  -1.519   6.511  1.00  0.00           H  
ATOM    686  N   ILE A 139       9.037  -1.904   3.577  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.903  -2.798   3.505  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.280  -4.012   2.655  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.059  -5.159   3.044  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.689  -2.067   2.885  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.125  -0.928   3.766  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.569  -3.047   2.648  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       7.048  -0.321   4.794  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.941  -0.990   3.218  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.645  -3.121   4.499  1.00  0.00           H  
ATOM    696  HB  ILE A 139       7.000  -1.658   1.932  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.254  -1.300   4.289  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.961  -4.041   2.591  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       5.063  -2.806   1.726  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.872  -2.987   3.475  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.994  -0.088   4.334  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       7.200  -1.018   5.588  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       6.610   0.580   5.187  1.00  0.00           H  
ATOM    704  N   LEU A 140       8.883  -3.727   1.508  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.421  -4.738   0.597  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.488  -5.586   1.299  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.601  -6.790   1.057  1.00  0.00           O  
ATOM    708  CB  LEU A 140       9.986  -3.992  -0.632  1.00  0.00           C  
ATOM    709  CG  LEU A 140      10.688  -4.808  -1.727  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      12.143  -5.051  -1.362  1.00  0.00           C  
ATOM    711  CD2 LEU A 140       9.965  -6.121  -1.989  1.00  0.00           C  
ATOM    712  H   LEU A 140       8.967  -2.779   1.252  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.608  -5.387   0.283  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      10.691  -3.259  -0.267  1.00  0.00           H  
ATOM    715  HG  LEU A 140      10.676  -4.235  -2.643  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      12.621  -4.100  -1.154  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      12.647  -5.537  -2.185  1.00  0.00           H  
ATOM    718 HD13 LEU A 140      12.195  -5.680  -0.485  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      10.465  -6.656  -2.783  1.00  0.00           H  
ATOM    720 HD22 LEU A 140       8.944  -5.919  -2.279  1.00  0.00           H  
ATOM    721 HD23 LEU A 140       9.972  -6.722  -1.091  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.260  -4.957   2.172  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.254  -5.667   2.972  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.569  -6.719   3.834  1.00  0.00           C  
ATOM    725  O   GLN A 141      11.984  -7.875   3.880  1.00  0.00           O  
ATOM    726  CB  GLN A 141      13.018  -4.690   3.847  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.401  -5.166   4.195  1.00  0.00           C  
ATOM    728  CD  GLN A 141      14.504  -5.785   5.577  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      13.540  -6.348   6.099  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      15.674  -5.676   6.180  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.168  -3.985   2.273  1.00  0.00           H  
ATOM    732  HA  GLN A 141      12.952  -6.149   2.305  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.469  -4.531   4.764  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      15.067  -4.330   4.134  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      16.398  -5.209   5.709  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      15.775  -6.071   7.073  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.508  -6.300   4.507  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.689  -7.200   5.315  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.080  -8.301   4.458  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.066  -9.456   4.855  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.577  -6.427   6.051  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       9.190  -5.348   6.943  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.727  -7.374   6.877  1.00  0.00           C  
ATOM    744  CD1 ILE A 142      10.208  -5.887   7.924  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.275  -5.345   4.468  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.324  -7.669   6.056  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.943  -5.959   5.314  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.405  -4.868   7.508  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.334  -8.154   6.235  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.907  -6.828   7.321  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.329  -7.817   7.654  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.635  -5.069   8.485  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.991  -6.401   7.383  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.726  -6.576   8.603  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.582  -7.944   3.286  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.129  -8.932   2.307  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.179 -10.011   2.083  1.00  0.00           C  
ATOM    758  O   CYS A 143       8.864 -11.195   1.959  1.00  0.00           O  
ATOM    759  CB  CYS A 143       7.863  -8.243   0.984  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.742  -6.850   1.118  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.480  -6.990   3.078  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.217  -9.382   2.669  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       7.436  -8.943   0.296  1.00  0.00           H  
ATOM    764  HG  CYS A 143       7.292  -5.956   1.929  1.00  0.00           H  
ATOM    765  N   SER A 144      10.425  -9.583   2.051  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.527 -10.453   1.694  1.00  0.00           C  
ATOM    767  C   SER A 144      12.020 -11.260   2.896  1.00  0.00           C  
ATOM    768  O   SER A 144      12.474 -12.396   2.749  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.668  -9.618   1.116  1.00  0.00           C  
ATOM    770  OG  SER A 144      12.213  -8.805   0.041  1.00  0.00           O  
ATOM    771  H   SER A 144      10.609  -8.650   2.282  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.170 -11.131   0.937  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.442 -10.276   0.750  1.00  0.00           H  
ATOM    774  HG  SER A 144      11.788  -8.010   0.399  1.00  0.00           H  
ATOM    775  N   THR A 145      11.909 -10.682   4.084  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.446 -11.295   5.282  1.00  0.00           C  
ATOM    777  C   THR A 145      11.356 -12.046   6.025  1.00  0.00           C  
ATOM    778  O   THR A 145      11.512 -13.209   6.403  1.00  0.00           O  
ATOM    779  CB  THR A 145      13.058 -10.231   6.198  1.00  0.00           C  
ATOM    780  OG1 THR A 145      12.114  -9.175   6.433  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.321  -9.647   5.587  1.00  0.00           C  
ATOM    782  H   THR A 145      11.432  -9.826   4.166  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.222 -11.983   4.999  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.310 -10.699   7.128  1.00  0.00           H  
ATOM    785  HG1 THR A 145      12.345  -8.415   5.878  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.794  -8.986   6.298  1.00  0.00           H  
ATOM    787 HG22 THR A 145      14.061  -9.094   4.695  1.00  0.00           H  
ATOM    788 HG23 THR A 145      15.000 -10.446   5.331  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.241 -11.369   6.194  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.079 -11.918   6.853  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.225 -12.684   5.872  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.155 -13.913   5.883  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.231 -10.800   7.394  1.00  0.00           C  
ATOM    794  CG  LYS A 146       8.274 -10.690   8.880  1.00  0.00           C  
ATOM    795  CD  LYS A 146       9.578 -10.085   9.291  1.00  0.00           C  
ATOM    796  CE  LYS A 146       9.702 -10.053  10.793  1.00  0.00           C  
ATOM    797  NZ  LYS A 146      10.168 -11.352  11.349  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.187 -10.453   5.838  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.388 -12.545   7.677  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.223 -10.957   7.087  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       8.176 -11.669   9.315  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.610  -9.081   8.893  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       8.727  -9.847  11.187  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146       9.465 -12.096  11.163  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146      10.304 -11.271  12.377  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146      11.072 -11.626  10.912  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.582 -11.905   5.021  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.611 -12.431   4.083  1.00  0.00           C  
ATOM    809  C   GLY A 147       5.769 -11.331   3.481  1.00  0.00           C  
ATOM    810  O   GLY A 147       5.919 -10.163   3.846  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.795 -10.936   5.023  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.128 -12.946   3.294  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       5.967 -13.127   4.592  1.00  0.00           H  
ATOM    814  N   MET A 148       4.867 -11.698   2.579  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.034 -10.715   1.893  1.00  0.00           C  
ATOM    816  C   MET A 148       3.043 -10.112   2.878  1.00  0.00           C  
ATOM    817  O   MET A 148       2.751  -8.924   2.829  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.252 -11.330   0.721  1.00  0.00           C  
ATOM    819  CG  MET A 148       3.782 -12.672   0.215  1.00  0.00           C  
ATOM    820  SD  MET A 148       4.923 -12.523  -1.175  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.038 -11.258  -0.583  1.00  0.00           C  
ATOM    822  H   MET A 148       4.747 -12.651   2.389  1.00  0.00           H  
ATOM    823  HA  MET A 148       4.684  -9.931   1.512  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.284 -10.634  -0.101  1.00  0.00           H  
ATOM    825  HG3 MET A 148       2.942 -13.275  -0.096  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.408 -11.533   0.395  1.00  0.00           H  
ATOM    827  HE2 MET A 148       6.867 -11.154  -1.268  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.502 -10.320  -0.516  1.00  0.00           H  
ATOM    829  N   MET A 149       2.544 -10.942   3.787  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.540 -10.500   4.755  1.00  0.00           C  
ATOM    831  C   MET A 149       2.137  -9.507   5.736  1.00  0.00           C  
ATOM    832  O   MET A 149       1.562  -8.452   5.995  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.971 -11.675   5.541  1.00  0.00           C  
ATOM    834  CG  MET A 149      -0.044 -12.518   4.791  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.771 -13.794   5.836  1.00  0.00           S  
ATOM    836  CE  MET A 149      -2.087 -14.399   4.785  1.00  0.00           C  
ATOM    837  H   MET A 149       2.874 -11.869   3.823  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.742 -10.020   4.208  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.501 -11.297   6.438  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.448 -12.992   3.955  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -1.676 -14.713   3.838  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -2.574 -15.237   5.261  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.811 -13.611   4.620  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.293  -9.858   6.283  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.978  -9.003   7.233  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.348  -7.698   6.569  1.00  0.00           C  
ATOM    847  O   ALA A 150       4.249  -6.623   7.165  1.00  0.00           O  
ATOM    848  CB  ALA A 150       5.224  -9.695   7.740  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.703 -10.713   6.031  1.00  0.00           H  
ATOM    850  HA  ALA A 150       3.318  -8.814   8.065  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.913  -9.813   6.915  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.969 -10.667   8.138  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.690  -9.098   8.512  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.783  -7.812   5.323  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.087  -6.650   4.538  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.864  -5.787   4.363  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.919  -4.584   4.566  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.894  -8.703   4.934  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.861  -6.083   5.035  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.443  -6.963   3.569  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.747  -6.416   4.018  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.495  -5.729   3.835  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.100  -4.993   5.105  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.634  -3.866   5.054  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.424  -6.732   3.450  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.768  -7.376   3.858  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.621  -5.029   3.022  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.668  -7.173   2.491  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.534  -6.237   3.390  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.383  -7.509   4.197  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.315  -5.645   6.239  1.00  0.00           N  
ATOM    872  CA  GLU A 153       1.037  -5.064   7.549  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.961  -3.891   7.864  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.666  -3.084   8.741  1.00  0.00           O  
ATOM    875  CB  GLU A 153       1.179  -6.129   8.604  1.00  0.00           C  
ATOM    876  CG  GLU A 153       0.017  -7.082   8.593  1.00  0.00           C  
ATOM    877  CD  GLU A 153      -1.251  -6.456   9.134  1.00  0.00           C  
ATOM    878  OE1 GLU A 153      -1.219  -5.927  10.267  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -2.281  -6.504   8.442  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.663  -6.564   6.194  1.00  0.00           H  
ATOM    881  HA  GLU A 153       0.007  -4.723   7.560  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       1.232  -5.663   9.576  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       0.266  -7.921   9.190  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.079  -3.799   7.159  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.966  -2.663   7.315  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.591  -1.589   6.310  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.750  -0.401   6.557  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.416  -3.087   7.107  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.296  -2.937   8.347  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.138  -1.578   9.030  1.00  0.00           C  
ATOM    891  CE  LYS A 154       6.648  -0.433   8.172  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       6.577   0.867   8.890  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.313  -4.505   6.516  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.842  -2.276   8.310  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.834  -2.500   6.304  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       7.328  -3.060   8.054  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       6.688  -1.589   9.957  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       6.045  -0.374   7.278  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       5.610   1.039   9.234  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       6.851   1.644   8.257  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       7.223   0.861   9.705  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.108  -2.050   5.176  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.632  -1.234   4.095  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.425  -0.425   4.524  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.399   0.794   4.414  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.243  -2.215   3.013  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.787  -1.648   1.703  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       2.895  -0.866   1.020  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.305  -2.784   0.829  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.074  -3.019   5.041  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.425  -0.571   3.751  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.429  -2.813   3.409  1.00  0.00           H  
ATOM    913  HG  LEU A 155       0.965  -0.992   1.895  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.201  -0.046   1.653  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       2.534  -0.480   0.079  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       3.736  -1.517   0.843  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.334  -2.541   0.425  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.229  -3.692   1.429  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.005  -2.941   0.022  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.423  -1.116   5.011  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.743  -0.467   5.569  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.323   0.650   6.546  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.935   1.711   6.585  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.662  -1.516   6.246  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.881  -2.428   7.150  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.757  -0.871   7.038  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.458  -2.102   4.982  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.290  -0.015   4.750  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.117  -2.117   5.471  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.341  -1.837   7.871  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.183  -3.006   6.560  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.558  -3.094   7.664  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.661  -0.842   6.454  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.450   0.126   7.300  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.917  -1.456   7.934  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.768   0.435   7.280  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.285   1.452   8.191  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.104   2.539   7.468  1.00  0.00           C  
ATOM    939  O   GLU A 157       2.075   3.698   7.871  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.126   0.808   9.289  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.361  -0.249  10.055  1.00  0.00           C  
ATOM    942  CD  GLU A 157       2.068  -0.693  11.316  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       3.097  -1.396  11.220  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       1.596  -0.335  12.415  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.218  -0.430   7.224  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.429   1.920   8.652  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.441   1.571   9.984  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.225  -1.103   9.413  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.831   2.169   6.412  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.665   3.126   5.671  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.802   4.079   4.863  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.155   5.238   4.654  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.643   2.394   4.748  1.00  0.00           C  
ATOM    954  SG  CYS A 158       3.919   1.401   3.445  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.808   1.231   6.121  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.240   3.707   6.390  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       5.236   1.750   5.328  1.00  0.00           H  
ATOM    958  HG  CYS A 158       4.658   1.555   2.355  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.677   3.579   4.389  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.714   4.417   3.715  1.00  0.00           C  
ATOM    961  C   LEU A 159      -0.044   5.286   4.710  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.429   6.410   4.401  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.220   3.577   2.859  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.436   3.138   1.553  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.452   2.076   1.795  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.573   2.692   0.517  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.518   2.613   4.446  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.279   5.057   3.059  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -1.101   4.153   2.628  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.981   3.975   1.168  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.245   2.507   2.398  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       1.853   1.731   0.852  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.002   1.252   2.326  1.00  0.00           H  
ATOM    974 HD21 LEU A 159      -0.066   2.159  -0.274  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.074   3.551   0.106  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.299   2.041   0.980  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.233   4.765   5.914  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.727   5.568   7.033  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.296   6.637   7.384  1.00  0.00           C  
ATOM    980  O   LEU A 160      -0.036   7.709   7.893  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.972   4.667   8.245  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.412   4.184   8.447  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -3.186   4.240   7.153  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.434   2.761   8.970  1.00  0.00           C  
ATOM    985  H   LEU A 160      -0.046   3.810   6.059  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.650   6.041   6.737  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.671   5.206   9.127  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -2.906   4.818   9.166  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.671   3.292   6.999  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.511   4.435   6.332  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.928   5.022   7.207  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.616   2.616   9.661  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.329   2.075   8.137  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.370   2.577   9.474  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.541   6.320   7.081  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.664   7.183   7.347  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.722   8.288   6.304  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.194   9.390   6.569  1.00  0.00           O  
ATOM    999  CB  ARG A 161       3.934   6.335   7.311  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       5.158   6.975   7.913  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       4.899   7.418   9.344  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       4.169   8.685   9.400  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       3.164   8.933  10.238  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       2.779   8.015  11.115  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       2.540  10.101  10.193  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.715   5.457   6.654  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.544   7.615   8.329  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.155   6.096   6.280  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       5.435   7.829   7.321  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       5.842   7.527   9.855  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       4.442   9.387   8.764  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       3.244   7.127  11.155  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       2.019   8.205  11.743  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       2.823  10.799   9.531  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       1.780  10.290  10.821  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.219   7.977   5.124  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.206   8.909   4.020  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.042   9.889   4.141  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.115   9.685   4.929  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.101   8.140   2.713  1.00  0.00           C  
ATOM   1021  OG  SER A 162       2.436   8.961   1.603  1.00  0.00           O  
ATOM   1022  H   SER A 162       1.847   7.081   4.987  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.128   9.458   4.028  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.090   7.796   2.594  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.378   8.873   1.412  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.114  10.957   3.366  1.00  0.00           N  
ATOM   1027  CA  ASP A 163       0.053  11.948   3.304  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.156  12.379   1.862  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -0.870  13.339   1.581  1.00  0.00           O  
ATOM   1030  CB  ASP A 163       0.396  13.163   4.174  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       1.639  13.897   3.699  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       2.762  13.474   4.049  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       1.502  14.914   2.982  1.00  0.00           O  
ATOM   1034  H   ASP A 163       1.914  11.089   2.816  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -0.861  11.490   3.665  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       0.561  12.835   5.190  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.478  11.651   0.954  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.346  11.903  -0.463  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -0.939  11.262  -0.967  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.051  10.040  -0.982  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.584  11.346  -1.179  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.458  11.266  -2.686  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.803  11.429  -3.385  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       3.257  12.887  -3.452  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       3.624  13.445  -2.118  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.041  10.904   1.245  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.294  12.971  -0.613  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.780  10.351  -0.807  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.795  12.033  -3.021  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       2.721  11.043  -4.391  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       2.455  13.477  -3.868  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       4.058  14.383  -2.233  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       4.307  12.820  -1.642  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       2.781  13.542  -1.520  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -1.906  12.093  -1.373  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.257  11.627  -1.709  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.266  10.445  -2.659  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.252   9.715  -2.728  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.115  12.723  -2.343  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -4.193  14.017  -1.545  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -3.080  14.983  -1.895  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -1.942  14.782  -1.431  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -3.342  15.948  -2.642  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.714  13.058  -1.421  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.725  11.325  -0.789  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -5.124  12.328  -2.457  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -4.129  13.781  -0.492  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.193  10.259  -3.401  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -2.146   9.208  -4.380  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.863   7.839  -3.765  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -1.981   6.853  -4.456  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -1.096   9.518  -5.436  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -1.693   9.963  -6.757  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -2.787  10.528  -6.803  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -0.974   9.718  -7.841  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.411  10.846  -3.290  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -3.110   9.171  -4.861  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.511   8.621  -5.609  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -0.109   9.269  -7.732  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -1.335   9.995  -8.710  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.501   7.750  -2.480  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.121   6.441  -1.917  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.272   5.412  -1.891  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -2.007   4.239  -2.106  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.427   6.538  -0.535  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.239   7.067   0.624  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -1.099   8.286   1.216  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.265   6.384   1.369  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -1.980   8.416   2.260  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.707   7.264   2.374  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.864   5.123   1.281  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.708   6.923   3.278  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.855   4.787   2.176  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.268   5.682   3.161  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.483   8.556  -1.914  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.377   6.036  -2.609  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.442   7.174  -0.641  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.395   9.039   0.893  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -2.071   9.207   2.831  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.566   4.418   0.525  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -4.041   7.604   4.046  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.324   3.816   2.120  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.051   5.374   3.838  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.558   5.786  -1.655  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.653   4.808  -1.665  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.999   4.420  -3.092  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.210   3.249  -3.407  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.831   5.543  -0.991  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.289   6.872  -0.561  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -4.061   7.133  -1.377  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.404   3.917  -1.104  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.178   4.970  -0.132  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -5.040   6.840   0.489  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.343   7.705  -0.808  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -5.031   5.426  -3.943  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.254   5.254  -5.368  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.159   4.410  -5.984  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.442   3.529  -6.763  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.284   6.637  -5.998  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.346   7.520  -5.376  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.897   8.963  -5.196  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -7.007   9.784  -4.585  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -8.167   9.921  -5.510  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.901   6.335  -3.597  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.207   4.761  -5.523  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.485   6.545  -7.055  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.605   7.105  -4.406  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.634   9.379  -6.156  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -6.625  10.764  -4.341  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -8.878  10.574  -5.112  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -8.614   8.997  -5.669  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -7.848  10.298  -6.428  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.923   4.685  -5.607  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.760   3.952  -6.078  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.688   2.569  -5.453  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.229   1.621  -6.080  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.482   4.752  -5.793  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.177   5.585  -6.918  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.698   3.858  -5.472  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.781   5.427  -4.983  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.841   3.846  -7.138  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.670   5.384  -4.939  1.00  0.00           H  
ATOM   1143  HG1 THR A 170      -0.970   6.080  -7.173  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.837   3.144  -6.270  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.506   3.332  -4.550  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.588   4.460  -5.368  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.141   2.469  -4.219  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.305   1.194  -3.554  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.150   0.299  -4.445  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.684  -0.724  -4.941  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.002   1.447  -2.218  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.774   0.425  -1.119  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.430   0.899   0.157  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -3.328  -0.920  -1.523  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.372   3.282  -3.730  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.336   0.741  -3.387  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.064   1.509  -2.403  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.715   0.318  -0.938  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.318   1.973   0.244  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.951   0.422   0.997  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.479   0.643   0.144  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -3.062  -1.659  -0.783  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -2.906  -1.195  -2.478  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -4.404  -0.857  -1.604  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.374   0.740  -4.692  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.297   0.010  -5.532  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.788  -0.063  -6.961  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -4.972  -1.061  -7.626  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.686   0.669  -5.447  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.299   1.116  -6.785  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -7.677  -0.039  -7.704  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -8.542   0.429  -8.862  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172      -7.853   1.419  -9.734  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.666   1.590  -4.297  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.366  -0.991  -5.151  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.598   1.546  -4.818  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -6.593   1.769  -7.286  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -8.223  -0.775  -7.132  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -9.436   0.881  -8.461  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172      -7.092   0.961 -10.282  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172      -7.444   2.184  -9.160  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172      -8.533   1.836 -10.401  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.147   0.989  -7.416  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.711   1.092  -8.789  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.618   0.085  -9.106  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.650  -0.605 -10.115  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.194   2.486  -9.043  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.435   2.665 -10.320  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -3.180   3.573 -11.284  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -1.042   3.184 -10.025  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -3.968   1.738  -6.812  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.568   0.920  -9.413  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -2.545   2.742  -8.240  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.339   1.702 -10.762  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -4.139   3.135 -11.522  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -2.603   3.687 -12.188  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -3.330   4.539 -10.826  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -0.608   3.590 -10.925  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -0.427   2.364  -9.665  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.095   3.956  -9.271  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.630   0.027  -8.249  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.557  -0.930  -8.411  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.130  -2.345  -8.381  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.679  -3.241  -9.099  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.471  -0.750  -7.318  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.618   0.650  -7.489  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.080  -0.740  -9.365  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.750   0.292  -7.248  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       1.346  -1.341  -7.546  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174       0.055  -1.073  -6.375  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.157  -2.506  -7.554  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -2.870  -3.760  -7.402  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.673  -4.093  -8.641  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.676  -5.225  -9.097  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -3.818  -3.658  -6.225  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.152  -3.574  -4.871  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -4.181  -3.264  -3.821  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -2.455  -4.871  -4.558  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.449  -1.745  -7.016  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.156  -4.540  -7.211  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.451  -4.519  -6.232  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -2.420  -2.784  -4.879  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -4.679  -2.346  -4.079  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -3.692  -3.157  -2.868  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -4.901  -4.066  -3.776  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -1.797  -4.737  -3.714  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -1.886  -5.177  -5.420  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.194  -5.627  -4.328  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.372  -3.093  -9.159  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.227  -3.251 -10.327  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.394  -3.714 -11.513  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.878  -4.399 -12.413  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -5.942  -1.926 -10.656  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.075  -0.907 -11.370  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -5.839  -0.096 -12.387  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -6.535   0.856 -11.982  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -5.733  -0.391 -13.596  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.318  -2.213  -8.725  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.965  -4.007 -10.101  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.273  -1.466  -9.723  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -4.251  -1.410 -11.854  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.130  -3.328 -11.485  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.171  -3.716 -12.511  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.809  -5.181 -12.427  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.803  -5.892 -13.429  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.918  -2.908 -12.367  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -1.032  -1.599 -13.068  1.00  0.00           C  
ATOM   1248  CD  LYS A 177       0.046  -0.671 -12.628  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -0.581   0.622 -12.222  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177       0.291   1.785 -12.536  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.837  -2.744 -10.746  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.604  -3.493 -13.471  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177      -0.087  -3.455 -12.784  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177      -1.989  -1.161 -12.829  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177       0.738  -0.502 -13.439  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -0.780   0.586 -11.162  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177       0.529   1.788 -13.547  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177       1.177   1.733 -11.983  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -0.195   2.673 -12.308  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.479  -5.624 -11.228  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.139  -7.017 -11.014  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.404  -7.843 -10.799  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.349  -9.058 -10.611  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.170  -7.162  -9.834  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -0.547  -6.323  -8.627  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.521  -7.118  -7.335  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.787  -8.341  -7.380  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178      -0.243  -6.527  -6.274  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.454  -4.998 -10.469  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.653  -7.364 -11.908  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.817  -6.863 -10.157  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -1.539  -5.920  -8.777  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.542  -7.151 -10.856  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -4.861  -7.747 -10.671  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -4.975  -8.440  -9.323  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.641  -9.467  -9.186  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.194  -8.712 -11.801  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.522  -8.019 -13.117  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -4.273  -7.649 -13.897  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -4.585  -6.869 -15.092  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -3.726  -6.652 -16.088  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -2.502  -7.167 -16.038  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -4.092  -5.918 -17.131  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.487  -6.187 -11.019  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.578  -6.940 -10.692  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.040  -9.311 -11.508  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -6.076  -7.113 -12.901  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -3.766  -8.555 -14.191  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -5.487  -6.482 -15.153  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -2.220  -7.722 -15.253  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -1.853  -7.000 -16.787  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -5.015  -5.527 -17.172  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -3.450  -5.756 -17.885  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.310  -7.864  -8.337  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.392  -8.339  -6.964  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -5.811  -8.182  -6.448  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.472  -7.176  -6.706  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.450  -7.547  -6.071  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.335  -8.130  -4.675  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.170  -7.870  -3.811  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.289  -8.904  -4.439  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.740  -7.094  -8.544  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.115  -9.379  -6.944  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -3.813  -6.534  -5.989  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.650  -9.055  -5.174  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.185  -9.285  -3.539  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.254  -9.176  -5.698  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.619  -9.246  -5.206  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -7.951  -8.077  -4.272  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.114  -7.715  -4.125  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -7.818 -10.577  -4.475  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -9.270 -10.948  -4.221  1.00  0.00           C  
ATOM   1313  CD  LYS A 181     -10.021 -11.192  -5.520  1.00  0.00           C  
ATOM   1314  CE  LYS A 181     -11.406 -11.765  -5.265  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -11.345 -13.087  -4.587  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.635  -9.901  -5.466  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.281  -9.212  -6.056  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -7.312 -10.526  -3.522  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -9.749 -10.141  -3.684  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181      -9.458 -11.888  -6.124  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181     -11.914 -11.877  -6.211  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -10.802 -13.760  -5.163  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -12.303 -13.462  -4.449  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -10.885 -12.995  -3.659  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -6.932  -7.476  -3.656  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.165  -6.405  -2.689  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.692  -5.147  -3.358  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.462  -4.406  -2.748  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.903  -6.058  -1.909  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.159  -5.077  -0.798  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.910  -5.447   0.299  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.646  -3.796  -0.846  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -7.142  -4.562   1.329  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -5.875  -2.903   0.177  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.624  -3.286   1.266  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.010  -7.759  -3.855  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -7.912  -6.756  -1.994  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.177  -5.622  -2.578  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.322  -6.436   0.341  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.064  -3.493  -1.698  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.733  -4.864   2.184  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.468  -1.903   0.125  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.803  -2.590   2.071  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.264  -4.892  -4.595  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.772  -3.745  -5.354  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.309  -3.682  -5.339  1.00  0.00           C  
ATOM   1347  O   SER A 183      -9.894  -2.616  -5.529  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.260  -3.793  -6.796  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.668  -4.981  -7.453  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.562  -5.463  -4.993  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.390  -2.852  -4.882  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -6.180  -3.752  -6.792  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -7.118  -5.724  -7.156  1.00  0.00           H  
ATOM   1354  N   GLU A 184      -9.947  -4.826  -5.104  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.401  -4.906  -5.046  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -11.928  -4.435  -3.694  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -12.842  -3.609  -3.623  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.850  -6.343  -5.291  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.228  -6.959  -6.529  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -11.867  -8.271  -6.915  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.530  -8.896  -6.059  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -11.720  -8.679  -8.087  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.423  -5.643  -4.967  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.804  -4.272  -5.822  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -12.924  -6.361  -5.404  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.179  -7.129  -6.337  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.343  -4.961  -2.622  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.800  -4.659  -1.268  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.417  -3.242  -0.873  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.095  -2.604  -0.066  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -11.211  -5.639  -0.246  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -11.547  -7.116  -0.463  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.525  -7.786  -1.367  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -11.649  -7.840   0.871  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.580  -5.562  -2.745  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -12.875  -4.745  -1.255  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.565  -5.356   0.734  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -12.508  -7.184  -0.950  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.542  -7.319  -2.342  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185     -10.765  -8.834  -1.466  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185      -9.541  -7.682  -0.936  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -12.474  -7.430   1.436  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -10.723  -7.721   1.444  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -11.827  -8.891   0.694  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.322  -2.765  -1.439  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.817  -1.445  -1.121  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.642  -0.371  -1.820  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.686  -0.303  -3.049  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.342  -1.338  -1.515  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.719  -0.055  -1.064  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -6.956   0.790  -1.814  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.825   0.544   0.236  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.587   1.877  -1.069  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.104   1.752   0.191  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.457   0.181   1.432  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -7.003   2.595   1.293  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.349   1.019   2.517  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.626   2.216   2.440  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.840  -3.317  -2.093  1.00  0.00           H  
ATOM   1400  HA  TRP A 186      -9.908  -1.301  -0.053  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.258  -1.389  -2.592  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.688   0.620  -2.844  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -6.040   2.619  -1.394  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.030  -0.733   1.518  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.448   3.516   1.266  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.814   0.743   3.454  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.569   2.852   3.316  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.300   0.458  -1.023  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.190   1.480  -1.544  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.461   2.801  -1.759  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.162   3.518  -0.802  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.365   1.731  -0.585  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -13.948   0.404  -0.084  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.432   2.559  -1.284  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.519  -0.480  -1.173  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.194   0.376  -0.053  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.589   1.136  -2.485  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -12.998   2.298   0.256  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -14.732   0.614   0.620  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.961   3.379  -1.806  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -15.123   2.948  -0.552  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.965   1.940  -1.991  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -15.046  -1.310  -0.726  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.714  -0.855  -1.788  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -15.201   0.095  -1.782  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -11.167   3.115  -3.009  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.622   4.412  -3.355  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.577   5.187  -4.244  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -12.076   4.674  -5.246  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -9.282   4.317  -4.082  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.739   5.695  -4.379  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.291   3.523  -3.274  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -11.308   2.455  -3.714  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.467   4.963  -2.441  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -9.439   3.821  -5.013  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -7.847   5.604  -4.979  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -8.501   6.196  -3.452  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -9.479   6.266  -4.919  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -8.292   2.495  -3.604  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -8.564   3.570  -2.232  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -7.304   3.949  -3.406  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.826   6.414  -3.855  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.577   7.348  -4.662  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.623   8.355  -5.284  1.00  0.00           C  
ATOM   1445  O   GLU A 189     -10.482   8.503  -4.833  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.633   8.060  -3.826  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.704   7.132  -3.282  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.792   7.881  -2.554  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -16.703   8.413  -3.220  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -15.731   7.962  -1.312  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.471   6.714  -2.999  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -13.061   6.794  -5.451  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -14.111   8.809  -4.435  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -14.246   6.433  -2.597  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -12.070   9.021  -6.327  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -11.244  10.005  -7.003  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -11.236  11.312  -6.210  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -10.422  11.429  -5.266  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -11.764  10.225  -8.426  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -12.021   8.924  -9.172  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -10.749   8.105  -9.331  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -11.053   6.670  -9.738  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -11.779   6.590 -11.033  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -12.055  12.204  -6.511  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -12.983   8.855  -6.648  1.00  0.00           H  
ATOM   1466  HA  LYS A 190     -10.237   9.619  -7.048  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -11.035  10.797  -8.980  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -12.418   9.154 -10.150  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -10.217   8.098  -8.392  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -11.654   6.213  -8.969  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -12.661   7.140 -10.987  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -12.015   5.598 -11.248  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -11.188   6.964 -11.800  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A  95     -11.810  20.778   0.241  1.00  0.00           N  
ATOM      2  CA  LYS A  95     -11.883  19.801   1.310  1.00  0.00           C  
ATOM      3  C   LYS A  95     -11.163  18.519   0.924  1.00  0.00           C  
ATOM      4  O   LYS A  95     -11.680  17.418   1.113  1.00  0.00           O  
ATOM      5  CB  LYS A  95     -13.345  19.510   1.680  1.00  0.00           C  
ATOM      6  CG  LYS A  95     -14.006  20.606   2.511  1.00  0.00           C  
ATOM      7  CD  LYS A  95     -14.273  21.876   1.709  1.00  0.00           C  
ATOM      8  CE  LYS A  95     -15.699  21.928   1.176  1.00  0.00           C  
ATOM      9  NZ  LYS A  95     -16.003  20.809   0.249  1.00  0.00           N  
ATOM     10  H   LYS A  95     -12.187  20.556  -0.638  1.00  0.00           H  
ATOM     11  HA  LYS A  95     -11.387  20.225   2.170  1.00  0.00           H  
ATOM     12  HB3 LYS A  95     -13.383  18.589   2.245  1.00  0.00           H  
ATOM     13  HG3 LYS A  95     -13.358  20.850   3.340  1.00  0.00           H  
ATOM     14  HD3 LYS A  95     -13.583  21.914   0.868  1.00  0.00           H  
ATOM     15  HE3 LYS A  95     -15.837  22.867   0.655  1.00  0.00           H  
ATOM     16  HZ1 LYS A  95     -15.356  20.830  -0.564  1.00  0.00           H  
ATOM     17  HZ2 LYS A  95     -16.978  20.888  -0.098  1.00  0.00           H  
ATOM     18  HZ3 LYS A  95     -15.895  19.896   0.737  1.00  0.00           H  
ATOM     19  N   LYS A  96      -9.964  18.663   0.379  1.00  0.00           N  
ATOM     20  CA  LYS A  96      -9.144  17.508   0.070  1.00  0.00           C  
ATOM     21  C   LYS A  96      -8.473  17.011   1.335  1.00  0.00           C  
ATOM     22  O   LYS A  96      -8.631  17.613   2.404  1.00  0.00           O  
ATOM     23  CB  LYS A  96      -8.096  17.830  -0.991  1.00  0.00           C  
ATOM     24  CG  LYS A  96      -8.689  18.208  -2.337  1.00  0.00           C  
ATOM     25  CD  LYS A  96      -9.584  17.114  -2.901  1.00  0.00           C  
ATOM     26  CE  LYS A  96      -8.796  15.861  -3.249  1.00  0.00           C  
ATOM     27  NZ  LYS A  96      -7.801  16.104  -4.326  1.00  0.00           N  
ATOM     28  H   LYS A  96      -9.620  19.562   0.198  1.00  0.00           H  
ATOM     29  HA  LYS A  96      -9.794  16.734  -0.306  1.00  0.00           H  
ATOM     30  HB3 LYS A  96      -7.463  16.967  -1.131  1.00  0.00           H  
ATOM     31  HG3 LYS A  96      -7.880  18.381  -3.025  1.00  0.00           H  
ATOM     32  HD3 LYS A  96     -10.063  17.485  -3.796  1.00  0.00           H  
ATOM     33  HE3 LYS A  96      -9.484  15.093  -3.570  1.00  0.00           H  
ATOM     34  HZ1 LYS A  96      -6.981  16.626  -3.950  1.00  0.00           H  
ATOM     35  HZ2 LYS A  96      -8.230  16.656  -5.093  1.00  0.00           H  
ATOM     36  HZ3 LYS A  96      -7.471  15.200  -4.715  1.00  0.00           H  
ATOM     37  N   ILE A  97      -7.734  15.915   1.214  1.00  0.00           N  
ATOM     38  CA  ILE A  97      -7.093  15.255   2.360  1.00  0.00           C  
ATOM     39  C   ILE A  97      -8.131  14.592   3.284  1.00  0.00           C  
ATOM     40  O   ILE A  97      -7.835  13.605   3.951  1.00  0.00           O  
ATOM     41  CB  ILE A  97      -6.215  16.233   3.187  1.00  0.00           C  
ATOM     42  CG1 ILE A  97      -5.206  16.955   2.295  1.00  0.00           C  
ATOM     43  CG2 ILE A  97      -5.495  15.504   4.314  1.00  0.00           C  
ATOM     44  CD1 ILE A  97      -4.391  16.012   1.463  1.00  0.00           C  
ATOM     45  H   ILE A  97      -7.587  15.544   0.309  1.00  0.00           H  
ATOM     46  HA  ILE A  97      -6.451  14.481   1.966  1.00  0.00           H  
ATOM     47  HB  ILE A  97      -6.864  16.957   3.619  1.00  0.00           H  
ATOM     48 HG13 ILE A  97      -4.530  17.528   2.912  1.00  0.00           H  
ATOM     49 HG21 ILE A  97      -6.213  14.941   4.894  1.00  0.00           H  
ATOM     50 HG22 ILE A  97      -5.001  16.222   4.952  1.00  0.00           H  
ATOM     51 HG23 ILE A  97      -4.763  14.829   3.896  1.00  0.00           H  
ATOM     52 HD11 ILE A  97      -3.841  16.564   0.716  1.00  0.00           H  
ATOM     53 HD12 ILE A  97      -5.065  15.329   0.985  1.00  0.00           H  
ATOM     54 HD13 ILE A  97      -3.707  15.467   2.094  1.00  0.00           H  
ATOM     55  N   GLU A  98      -9.342  15.134   3.318  1.00  0.00           N  
ATOM     56  CA  GLU A  98     -10.433  14.563   4.086  1.00  0.00           C  
ATOM     57  C   GLU A  98     -10.685  13.120   3.672  1.00  0.00           C  
ATOM     58  O   GLU A  98     -10.837  12.234   4.512  1.00  0.00           O  
ATOM     59  CB  GLU A  98     -11.688  15.395   3.861  1.00  0.00           C  
ATOM     60  CG  GLU A  98     -12.632  15.378   5.036  1.00  0.00           C  
ATOM     61  CD  GLU A  98     -13.894  16.167   4.777  1.00  0.00           C  
ATOM     62  OE1 GLU A  98     -13.903  17.387   5.046  1.00  0.00           O  
ATOM     63  OE2 GLU A  98     -14.891  15.569   4.316  1.00  0.00           O  
ATOM     64  H   GLU A  98      -9.503  15.969   2.833  1.00  0.00           H  
ATOM     65  HA  GLU A  98     -10.169  14.589   5.131  1.00  0.00           H  
ATOM     66  HB3 GLU A  98     -12.210  15.013   2.997  1.00  0.00           H  
ATOM     67  HG3 GLU A  98     -12.119  15.807   5.880  1.00  0.00           H  
ATOM     68  N   LYS A  99     -10.709  12.885   2.368  1.00  0.00           N  
ATOM     69  CA  LYS A  99     -10.895  11.541   1.851  1.00  0.00           C  
ATOM     70  C   LYS A  99      -9.682  10.685   2.189  1.00  0.00           C  
ATOM     71  O   LYS A  99      -9.789   9.471   2.323  1.00  0.00           O  
ATOM     72  CB  LYS A  99     -11.109  11.574   0.334  1.00  0.00           C  
ATOM     73  CG  LYS A  99     -12.184  12.556  -0.122  1.00  0.00           C  
ATOM     74  CD  LYS A  99     -13.510  12.324   0.584  1.00  0.00           C  
ATOM     75  CE  LYS A  99     -14.120  10.994   0.186  1.00  0.00           C  
ATOM     76  NZ  LYS A  99     -15.292  10.645   1.027  1.00  0.00           N  
ATOM     77  H   LYS A  99     -10.609  13.633   1.744  1.00  0.00           H  
ATOM     78  HA  LYS A  99     -11.765  11.111   2.326  1.00  0.00           H  
ATOM     79  HB3 LYS A  99     -11.390  10.586   0.000  1.00  0.00           H  
ATOM     80  HG3 LYS A  99     -12.332  12.432  -1.184  1.00  0.00           H  
ATOM     81  HD3 LYS A  99     -14.193  13.117   0.319  1.00  0.00           H  
ATOM     82  HE3 LYS A  99     -13.368  10.229   0.291  1.00  0.00           H  
ATOM     83  HZ1 LYS A  99     -16.037  11.361   0.921  1.00  0.00           H  
ATOM     84  HZ2 LYS A  99     -15.009  10.598   2.033  1.00  0.00           H  
ATOM     85  HZ3 LYS A  99     -15.672   9.719   0.743  1.00  0.00           H  
ATOM     86  N   LEU A 100      -8.544  11.342   2.379  1.00  0.00           N  
ATOM     87  CA  LEU A 100      -7.315  10.658   2.766  1.00  0.00           C  
ATOM     88  C   LEU A 100      -7.423  10.184   4.188  1.00  0.00           C  
ATOM     89  O   LEU A 100      -7.029   9.072   4.494  1.00  0.00           O  
ATOM     90  CB  LEU A 100      -6.095  11.565   2.606  1.00  0.00           C  
ATOM     91  CG  LEU A 100      -5.325  11.376   1.305  1.00  0.00           C  
ATOM     92  CD1 LEU A 100      -4.628  10.024   1.303  1.00  0.00           C  
ATOM     93  CD2 LEU A 100      -6.261  11.513   0.113  1.00  0.00           C  
ATOM     94  H   LEU A 100      -8.537  12.314   2.277  1.00  0.00           H  
ATOM     95  HA  LEU A 100      -7.198   9.797   2.129  1.00  0.00           H  
ATOM     96  HB3 LEU A 100      -5.422  11.377   3.429  1.00  0.00           H  
ATOM     97  HG  LEU A 100      -4.564  12.142   1.225  1.00  0.00           H  
ATOM     98 HD11 LEU A 100      -5.312   9.266   1.658  1.00  0.00           H  
ATOM     99 HD12 LEU A 100      -3.763  10.063   1.952  1.00  0.00           H  
ATOM    100 HD13 LEU A 100      -4.315   9.779   0.301  1.00  0.00           H  
ATOM    101 HD21 LEU A 100      -6.477  12.558  -0.057  1.00  0.00           H  
ATOM    102 HD22 LEU A 100      -7.175  10.986   0.309  1.00  0.00           H  
ATOM    103 HD23 LEU A 100      -5.789  11.097  -0.763  1.00  0.00           H  
ATOM    104  N   GLU A 101      -7.974  11.034   5.045  1.00  0.00           N  
ATOM    105  CA  GLU A 101      -8.282  10.654   6.418  1.00  0.00           C  
ATOM    106  C   GLU A 101      -9.042   9.353   6.427  1.00  0.00           C  
ATOM    107  O   GLU A 101      -8.796   8.467   7.250  1.00  0.00           O  
ATOM    108  CB  GLU A 101      -9.142  11.714   7.088  1.00  0.00           C  
ATOM    109  CG  GLU A 101      -8.417  13.029   7.322  1.00  0.00           C  
ATOM    110  CD  GLU A 101      -7.282  12.905   8.319  1.00  0.00           C  
ATOM    111  OE1 GLU A 101      -6.140  12.614   7.905  1.00  0.00           O  
ATOM    112  OE2 GLU A 101      -7.528  13.119   9.528  1.00  0.00           O  
ATOM    113  H   GLU A 101      -8.175  11.950   4.742  1.00  0.00           H  
ATOM    114  HA  GLU A 101      -7.359  10.540   6.962  1.00  0.00           H  
ATOM    115  HB3 GLU A 101      -9.481  11.326   8.040  1.00  0.00           H  
ATOM    116  HG3 GLU A 101      -9.125  13.753   7.694  1.00  0.00           H  
ATOM    117  N   GLU A 102      -9.966   9.254   5.492  1.00  0.00           N  
ATOM    118  CA  GLU A 102     -10.763   8.069   5.335  1.00  0.00           C  
ATOM    119  C   GLU A 102      -9.922   6.904   4.859  1.00  0.00           C  
ATOM    120  O   GLU A 102      -9.900   5.880   5.500  1.00  0.00           O  
ATOM    121  CB  GLU A 102     -11.924   8.349   4.417  1.00  0.00           C  
ATOM    122  CG  GLU A 102     -12.770   9.483   4.954  1.00  0.00           C  
ATOM    123  CD  GLU A 102     -14.074   9.655   4.208  1.00  0.00           C  
ATOM    124  OE1 GLU A 102     -14.978   8.806   4.372  1.00  0.00           O  
ATOM    125  OE2 GLU A 102     -14.209  10.638   3.454  1.00  0.00           O  
ATOM    126  H   GLU A 102     -10.123  10.020   4.895  1.00  0.00           H  
ATOM    127  HA  GLU A 102     -11.157   7.823   6.302  1.00  0.00           H  
ATOM    128  HB3 GLU A 102     -12.532   7.466   4.343  1.00  0.00           H  
ATOM    129  HG3 GLU A 102     -12.200  10.403   4.882  1.00  0.00           H  
ATOM    130  N   TYR A 103      -9.214   7.071   3.760  1.00  0.00           N  
ATOM    131  CA  TYR A 103      -8.267   6.057   3.294  1.00  0.00           C  
ATOM    132  C   TYR A 103      -7.332   5.595   4.431  1.00  0.00           C  
ATOM    133  O   TYR A 103      -6.914   4.444   4.457  1.00  0.00           O  
ATOM    134  CB  TYR A 103      -7.457   6.598   2.116  1.00  0.00           C  
ATOM    135  CG  TYR A 103      -8.314   7.158   1.001  1.00  0.00           C  
ATOM    136  CD1 TYR A 103      -9.488   6.525   0.621  1.00  0.00           C  
ATOM    137  CD2 TYR A 103      -7.960   8.328   0.343  1.00  0.00           C  
ATOM    138  CE1 TYR A 103     -10.287   7.047  -0.373  1.00  0.00           C  
ATOM    139  CE2 TYR A 103      -8.751   8.850  -0.658  1.00  0.00           C  
ATOM    140  CZ  TYR A 103      -9.914   8.208  -1.007  1.00  0.00           C  
ATOM    141  OH  TYR A 103     -10.717   8.737  -1.983  1.00  0.00           O  
ATOM    142  H   TYR A 103      -9.352   7.876   3.224  1.00  0.00           H  
ATOM    143  HA  TYR A 103      -8.834   5.204   2.952  1.00  0.00           H  
ATOM    144  HB3 TYR A 103      -6.863   5.808   1.702  1.00  0.00           H  
ATOM    145  HD1 TYR A 103      -9.774   5.614   1.117  1.00  0.00           H  
ATOM    146  HD2 TYR A 103      -7.044   8.824   0.613  1.00  0.00           H  
ATOM    147  HE1 TYR A 103     -11.199   6.541  -0.655  1.00  0.00           H  
ATOM    148  HE2 TYR A 103      -8.458   9.761  -1.158  1.00  0.00           H  
ATOM    149  HH  TYR A 103     -11.632   8.748  -1.667  1.00  0.00           H  
ATOM    150  N   ARG A 104      -7.022   6.488   5.380  1.00  0.00           N  
ATOM    151  CA  ARG A 104      -6.174   6.138   6.525  1.00  0.00           C  
ATOM    152  C   ARG A 104      -6.855   5.124   7.419  1.00  0.00           C  
ATOM    153  O   ARG A 104      -6.356   4.020   7.626  1.00  0.00           O  
ATOM    154  CB  ARG A 104      -5.849   7.358   7.389  1.00  0.00           C  
ATOM    155  CG  ARG A 104      -5.240   8.515   6.619  1.00  0.00           C  
ATOM    156  CD  ARG A 104      -4.997   9.725   7.504  1.00  0.00           C  
ATOM    157  NE  ARG A 104      -3.774   9.602   8.291  1.00  0.00           N  
ATOM    158  CZ  ARG A 104      -3.161  10.633   8.866  1.00  0.00           C  
ATOM    159  NH1 ARG A 104      -3.709  11.845   8.834  1.00  0.00           N  
ATOM    160  NH2 ARG A 104      -2.011  10.450   9.499  1.00  0.00           N  
ATOM    161  H   ARG A 104      -7.364   7.406   5.301  1.00  0.00           H  
ATOM    162  HA  ARG A 104      -5.256   5.717   6.145  1.00  0.00           H  
ATOM    163  HB3 ARG A 104      -5.149   7.057   8.151  1.00  0.00           H  
ATOM    164  HG3 ARG A 104      -5.913   8.795   5.821  1.00  0.00           H  
ATOM    165  HD3 ARG A 104      -5.835   9.836   8.176  1.00  0.00           H  
ATOM    166  HE  ARG A 104      -3.377   8.705   8.372  1.00  0.00           H  
ATOM    167 HH11 ARG A 104      -4.601  11.992   8.374  1.00  0.00           H  
ATOM    168 HH12 ARG A 104      -3.241  12.620   9.261  1.00  0.00           H  
ATOM    169 HH21 ARG A 104      -1.599   9.537   9.546  1.00  0.00           H  
ATOM    170 HH22 ARG A 104      -1.544  11.226   9.933  1.00  0.00           H  
ATOM    171  N   LEU A 105      -7.995   5.514   7.969  1.00  0.00           N  
ATOM    172  CA  LEU A 105      -8.674   4.678   8.934  1.00  0.00           C  
ATOM    173  C   LEU A 105      -9.242   3.467   8.235  1.00  0.00           C  
ATOM    174  O   LEU A 105      -9.245   2.369   8.770  1.00  0.00           O  
ATOM    175  CB  LEU A 105      -9.705   5.511   9.739  1.00  0.00           C  
ATOM    176  CG  LEU A 105     -11.165   5.704   9.269  1.00  0.00           C  
ATOM    177  CD1 LEU A 105     -11.245   6.531   8.013  1.00  0.00           C  
ATOM    178  CD2 LEU A 105     -11.914   4.389   9.126  1.00  0.00           C  
ATOM    179  H   LEU A 105      -8.389   6.377   7.709  1.00  0.00           H  
ATOM    180  HA  LEU A 105      -7.918   4.325   9.623  1.00  0.00           H  
ATOM    181  HB3 LEU A 105      -9.270   6.503   9.798  1.00  0.00           H  
ATOM    182  HG  LEU A 105     -11.676   6.270  10.035  1.00  0.00           H  
ATOM    183 HD11 LEU A 105     -10.847   7.527   8.205  1.00  0.00           H  
ATOM    184 HD12 LEU A 105     -12.277   6.609   7.701  1.00  0.00           H  
ATOM    185 HD13 LEU A 105     -10.669   6.057   7.235  1.00  0.00           H  
ATOM    186 HD21 LEU A 105     -12.272   4.071  10.095  1.00  0.00           H  
ATOM    187 HD22 LEU A 105     -11.245   3.638   8.725  1.00  0.00           H  
ATOM    188 HD23 LEU A 105     -12.753   4.522   8.459  1.00  0.00           H  
ATOM    189  N   LEU A 106      -9.663   3.688   7.016  1.00  0.00           N  
ATOM    190  CA  LEU A 106     -10.162   2.637   6.145  1.00  0.00           C  
ATOM    191  C   LEU A 106      -9.083   1.571   5.933  1.00  0.00           C  
ATOM    192  O   LEU A 106      -9.364   0.373   5.967  1.00  0.00           O  
ATOM    193  CB  LEU A 106     -10.563   3.255   4.806  1.00  0.00           C  
ATOM    194  CG  LEU A 106     -11.894   2.809   4.210  1.00  0.00           C  
ATOM    195  CD1 LEU A 106     -12.563   3.988   3.509  1.00  0.00           C  
ATOM    196  CD2 LEU A 106     -11.673   1.671   3.230  1.00  0.00           C  
ATOM    197  H   LEU A 106      -9.656   4.618   6.687  1.00  0.00           H  
ATOM    198  HA  LEU A 106     -11.026   2.198   6.620  1.00  0.00           H  
ATOM    199  HB3 LEU A 106      -9.785   3.029   4.092  1.00  0.00           H  
ATOM    200  HG  LEU A 106     -12.549   2.464   4.998  1.00  0.00           H  
ATOM    201 HD11 LEU A 106     -11.845   4.488   2.872  1.00  0.00           H  
ATOM    202 HD12 LEU A 106     -12.931   4.686   4.249  1.00  0.00           H  
ATOM    203 HD13 LEU A 106     -13.388   3.632   2.911  1.00  0.00           H  
ATOM    204 HD21 LEU A 106     -11.349   0.790   3.762  1.00  0.00           H  
ATOM    205 HD22 LEU A 106     -10.916   1.964   2.522  1.00  0.00           H  
ATOM    206 HD23 LEU A 106     -12.594   1.458   2.706  1.00  0.00           H  
ATOM    207  N   LEU A 107      -7.852   2.025   5.699  1.00  0.00           N  
ATOM    208  CA  LEU A 107      -6.685   1.141   5.621  1.00  0.00           C  
ATOM    209  C   LEU A 107      -6.583   0.278   6.879  1.00  0.00           C  
ATOM    210  O   LEU A 107      -6.285  -0.913   6.815  1.00  0.00           O  
ATOM    211  CB  LEU A 107      -5.415   1.985   5.469  1.00  0.00           C  
ATOM    212  CG  LEU A 107      -4.275   1.346   4.679  1.00  0.00           C  
ATOM    213  CD1 LEU A 107      -4.714   1.062   3.274  1.00  0.00           C  
ATOM    214  CD2 LEU A 107      -3.065   2.242   4.648  1.00  0.00           C  
ATOM    215  H   LEU A 107      -7.724   2.986   5.527  1.00  0.00           H  
ATOM    216  HA  LEU A 107      -6.799   0.503   4.758  1.00  0.00           H  
ATOM    217  HB3 LEU A 107      -5.049   2.220   6.457  1.00  0.00           H  
ATOM    218  HG  LEU A 107      -3.993   0.420   5.140  1.00  0.00           H  
ATOM    219 HD11 LEU A 107      -5.343   0.194   3.269  1.00  0.00           H  
ATOM    220 HD12 LEU A 107      -3.849   0.891   2.656  1.00  0.00           H  
ATOM    221 HD13 LEU A 107      -5.266   1.906   2.891  1.00  0.00           H  
ATOM    222 HD21 LEU A 107      -2.651   2.328   5.641  1.00  0.00           H  
ATOM    223 HD22 LEU A 107      -3.357   3.212   4.293  1.00  0.00           H  
ATOM    224 HD23 LEU A 107      -2.324   1.823   3.983  1.00  0.00           H  
ATOM    225  N   LYS A 108      -6.853   0.903   8.019  1.00  0.00           N  
ATOM    226  CA  LYS A 108      -6.834   0.225   9.313  1.00  0.00           C  
ATOM    227  C   LYS A 108      -8.059  -0.674   9.480  1.00  0.00           C  
ATOM    228  O   LYS A 108      -8.107  -1.527  10.363  1.00  0.00           O  
ATOM    229  CB  LYS A 108      -6.802   1.252  10.442  1.00  0.00           C  
ATOM    230  CG  LYS A 108      -5.600   2.166  10.404  1.00  0.00           C  
ATOM    231  CD  LYS A 108      -5.672   3.203  11.507  1.00  0.00           C  
ATOM    232  CE  LYS A 108      -5.402   4.587  10.966  1.00  0.00           C  
ATOM    233  NZ  LYS A 108      -5.417   5.617  12.038  1.00  0.00           N  
ATOM    234  H   LYS A 108      -7.069   1.862   7.989  1.00  0.00           H  
ATOM    235  HA  LYS A 108      -5.936  -0.381   9.358  1.00  0.00           H  
ATOM    236  HB3 LYS A 108      -6.801   0.729  11.387  1.00  0.00           H  
ATOM    237  HG3 LYS A 108      -5.570   2.670   9.449  1.00  0.00           H  
ATOM    238  HD3 LYS A 108      -4.940   2.967  12.265  1.00  0.00           H  
ATOM    239  HE3 LYS A 108      -6.168   4.820  10.241  1.00  0.00           H  
ATOM    240  HZ1 LYS A 108      -5.215   6.555  11.639  1.00  0.00           H  
ATOM    241  HZ2 LYS A 108      -4.698   5.397  12.757  1.00  0.00           H  
ATOM    242  HZ3 LYS A 108      -6.348   5.644  12.498  1.00  0.00           H  
ATOM    243  N   ARG A 109      -9.066  -0.445   8.656  1.00  0.00           N  
ATOM    244  CA  ARG A 109     -10.274  -1.255   8.677  1.00  0.00           C  
ATOM    245  C   ARG A 109     -10.005  -2.545   7.939  1.00  0.00           C  
ATOM    246  O   ARG A 109     -10.191  -3.638   8.472  1.00  0.00           O  
ATOM    247  CB  ARG A 109     -11.426  -0.508   8.006  1.00  0.00           C  
ATOM    248  CG  ARG A 109     -12.249   0.370   8.934  1.00  0.00           C  
ATOM    249  CD  ARG A 109     -11.406   1.047  10.005  1.00  0.00           C  
ATOM    250  NE  ARG A 109     -12.224   1.705  11.021  1.00  0.00           N  
ATOM    251  CZ  ARG A 109     -11.734   2.244  12.136  1.00  0.00           C  
ATOM    252  NH1 ARG A 109     -10.431   2.189  12.386  1.00  0.00           N  
ATOM    253  NH2 ARG A 109     -12.547   2.837  13.000  1.00  0.00           N  
ATOM    254  H   ARG A 109      -8.982   0.272   7.990  1.00  0.00           H  
ATOM    255  HA  ARG A 109     -10.527  -1.474   9.703  1.00  0.00           H  
ATOM    256  HB3 ARG A 109     -12.088  -1.232   7.553  1.00  0.00           H  
ATOM    257  HG3 ARG A 109     -13.013  -0.231   9.407  1.00  0.00           H  
ATOM    258  HD3 ARG A 109     -10.786   1.789   9.527  1.00  0.00           H  
ATOM    259  HE  ARG A 109     -13.195   1.754  10.855  1.00  0.00           H  
ATOM    260 HH11 ARG A 109      -9.811   1.741  11.740  1.00  0.00           H  
ATOM    261 HH12 ARG A 109     -10.058   2.602  13.222  1.00  0.00           H  
ATOM    262 HH21 ARG A 109     -13.534   2.883  12.816  1.00  0.00           H  
ATOM    263 HH22 ARG A 109     -12.180   3.245  13.841  1.00  0.00           H  
ATOM    264  N   LEU A 110      -9.540  -2.394   6.712  1.00  0.00           N  
ATOM    265  CA  LEU A 110      -9.130  -3.522   5.887  1.00  0.00           C  
ATOM    266  C   LEU A 110      -7.855  -4.197   6.398  1.00  0.00           C  
ATOM    267  O   LEU A 110      -7.103  -4.718   5.597  1.00  0.00           O  
ATOM    268  CB  LEU A 110      -8.851  -3.069   4.454  1.00  0.00           C  
ATOM    269  CG  LEU A 110      -9.999  -2.427   3.677  1.00  0.00           C  
ATOM    270  CD1 LEU A 110      -9.850  -2.734   2.200  1.00  0.00           C  
ATOM    271  CD2 LEU A 110     -11.352  -2.890   4.166  1.00  0.00           C  
ATOM    272  H   LEU A 110      -9.510  -1.488   6.325  1.00  0.00           H  
ATOM    273  HA  LEU A 110      -9.932  -4.242   5.876  1.00  0.00           H  
ATOM    274  HB3 LEU A 110      -8.509  -3.928   3.896  1.00  0.00           H  
ATOM    275  HG  LEU A 110      -9.947  -1.353   3.798  1.00  0.00           H  
ATOM    276 HD11 LEU A 110      -9.934  -3.802   2.045  1.00  0.00           H  
ATOM    277 HD12 LEU A 110      -8.882  -2.403   1.860  1.00  0.00           H  
ATOM    278 HD13 LEU A 110     -10.624  -2.227   1.644  1.00  0.00           H  
ATOM    279 HD21 LEU A 110     -11.461  -3.950   3.979  1.00  0.00           H  
ATOM    280 HD22 LEU A 110     -12.115  -2.347   3.633  1.00  0.00           H  
ATOM    281 HD23 LEU A 110     -11.440  -2.697   5.225  1.00  0.00           H  
ATOM    282  N   GLN A 111      -7.599  -4.201   7.702  1.00  0.00           N  
ATOM    283  CA  GLN A 111      -6.391  -4.853   8.219  1.00  0.00           C  
ATOM    284  C   GLN A 111      -6.304  -6.322   7.781  1.00  0.00           C  
ATOM    285  O   GLN A 111      -5.236  -6.767   7.353  1.00  0.00           O  
ATOM    286  CB  GLN A 111      -6.275  -4.735   9.744  1.00  0.00           C  
ATOM    287  CG  GLN A 111      -5.813  -3.363  10.205  1.00  0.00           C  
ATOM    288  CD  GLN A 111      -5.577  -3.281  11.702  1.00  0.00           C  
ATOM    289  OE1 GLN A 111      -4.756  -2.488  12.168  1.00  0.00           O  
ATOM    290  NE2 GLN A 111      -6.281  -4.102  12.466  1.00  0.00           N  
ATOM    291  H   GLN A 111      -8.226  -3.770   8.320  1.00  0.00           H  
ATOM    292  HA  GLN A 111      -5.551  -4.334   7.779  1.00  0.00           H  
ATOM    293  HB3 GLN A 111      -5.566  -5.469  10.098  1.00  0.00           H  
ATOM    294  HG3 GLN A 111      -6.566  -2.637   9.935  1.00  0.00           H  
ATOM    295 HE21 GLN A 111      -6.912  -4.716  12.033  1.00  0.00           H  
ATOM    296 HE22 GLN A 111      -6.143  -4.064  13.436  1.00  0.00           H  
ATOM    297  N   PRO A 112      -7.404  -7.108   7.872  1.00  0.00           N  
ATOM    298  CA  PRO A 112      -7.431  -8.468   7.325  1.00  0.00           C  
ATOM    299  C   PRO A 112      -7.243  -8.487   5.816  1.00  0.00           C  
ATOM    300  O   PRO A 112      -6.280  -9.056   5.316  1.00  0.00           O  
ATOM    301  CB  PRO A 112      -8.830  -8.970   7.690  1.00  0.00           C  
ATOM    302  CG  PRO A 112      -9.219  -8.144   8.859  1.00  0.00           C  
ATOM    303  CD  PRO A 112      -8.682  -6.787   8.539  1.00  0.00           C  
ATOM    304  HA  PRO A 112      -6.688  -9.097   7.783  1.00  0.00           H  
ATOM    305  HB3 PRO A 112      -8.789 -10.021   7.933  1.00  0.00           H  
ATOM    306  HG3 PRO A 112      -8.764  -8.529   9.757  1.00  0.00           H  
ATOM    307  HD3 PRO A 112      -8.521  -6.214   9.438  1.00  0.00           H  
ATOM    308  N   GLU A 113      -8.145  -7.821   5.107  1.00  0.00           N  
ATOM    309  CA  GLU A 113      -8.141  -7.810   3.646  1.00  0.00           C  
ATOM    310  C   GLU A 113      -6.798  -7.340   3.087  1.00  0.00           C  
ATOM    311  O   GLU A 113      -6.363  -7.798   2.028  1.00  0.00           O  
ATOM    312  CB  GLU A 113      -9.293  -6.933   3.149  1.00  0.00           C  
ATOM    313  CG  GLU A 113     -10.655  -7.520   3.496  1.00  0.00           C  
ATOM    314  CD  GLU A 113     -11.823  -6.598   3.212  1.00  0.00           C  
ATOM    315  OE1 GLU A 113     -12.345  -6.616   2.082  1.00  0.00           O  
ATOM    316  OE2 GLU A 113     -12.255  -5.886   4.140  1.00  0.00           O  
ATOM    317  H   GLU A 113      -8.838  -7.317   5.581  1.00  0.00           H  
ATOM    318  HA  GLU A 113      -8.311  -8.823   3.307  1.00  0.00           H  
ATOM    319  HB3 GLU A 113      -9.224  -6.833   2.081  1.00  0.00           H  
ATOM    320  HG3 GLU A 113     -10.659  -7.755   4.539  1.00  0.00           H  
ATOM    321  N   PHE A 114      -6.134  -6.457   3.822  1.00  0.00           N  
ATOM    322  CA  PHE A 114      -4.841  -5.936   3.418  1.00  0.00           C  
ATOM    323  C   PHE A 114      -3.780  -7.029   3.462  1.00  0.00           C  
ATOM    324  O   PHE A 114      -3.335  -7.489   2.415  1.00  0.00           O  
ATOM    325  CB  PHE A 114      -4.430  -4.750   4.302  1.00  0.00           C  
ATOM    326  CG  PHE A 114      -3.573  -3.755   3.584  1.00  0.00           C  
ATOM    327  CD1 PHE A 114      -2.229  -3.981   3.392  1.00  0.00           C  
ATOM    328  CD2 PHE A 114      -4.126  -2.603   3.084  1.00  0.00           C  
ATOM    329  CE1 PHE A 114      -1.449  -3.070   2.707  1.00  0.00           C  
ATOM    330  CE2 PHE A 114      -3.358  -1.692   2.404  1.00  0.00           C  
ATOM    331  CZ  PHE A 114      -2.016  -1.923   2.213  1.00  0.00           C  
ATOM    332  H   PHE A 114      -6.535  -6.137   4.660  1.00  0.00           H  
ATOM    333  HA  PHE A 114      -4.926  -5.592   2.401  1.00  0.00           H  
ATOM    334  HB3 PHE A 114      -3.876  -5.114   5.154  1.00  0.00           H  
ATOM    335  HD1 PHE A 114      -1.792  -4.876   3.781  1.00  0.00           H  
ATOM    336  HD2 PHE A 114      -5.179  -2.416   3.232  1.00  0.00           H  
ATOM    337  HE1 PHE A 114      -0.400  -3.259   2.554  1.00  0.00           H  
ATOM    338  HE2 PHE A 114      -3.812  -0.799   2.015  1.00  0.00           H  
ATOM    339  HZ  PHE A 114      -1.412  -1.205   1.677  1.00  0.00           H  
ATOM    340  N   LYS A 115      -3.414  -7.485   4.662  1.00  0.00           N  
ATOM    341  CA  LYS A 115      -2.264  -8.378   4.807  1.00  0.00           C  
ATOM    342  C   LYS A 115      -2.410  -9.639   3.959  1.00  0.00           C  
ATOM    343  O   LYS A 115      -1.434 -10.142   3.415  1.00  0.00           O  
ATOM    344  CB  LYS A 115      -2.005  -8.759   6.266  1.00  0.00           C  
ATOM    345  CG  LYS A 115      -2.673 -10.039   6.758  1.00  0.00           C  
ATOM    346  CD  LYS A 115      -4.129  -9.821   7.119  1.00  0.00           C  
ATOM    347  CE  LYS A 115      -4.764 -11.091   7.664  1.00  0.00           C  
ATOM    348  NZ  LYS A 115      -4.140 -11.524   8.943  1.00  0.00           N  
ATOM    349  H   LYS A 115      -3.923  -7.217   5.457  1.00  0.00           H  
ATOM    350  HA  LYS A 115      -1.401  -7.832   4.460  1.00  0.00           H  
ATOM    351  HB3 LYS A 115      -2.345  -7.948   6.889  1.00  0.00           H  
ATOM    352  HG3 LYS A 115      -2.145 -10.394   7.629  1.00  0.00           H  
ATOM    353  HD3 LYS A 115      -4.668  -9.508   6.235  1.00  0.00           H  
ATOM    354  HE3 LYS A 115      -4.650 -11.877   6.932  1.00  0.00           H  
ATOM    355  HZ1 LYS A 115      -4.279 -10.797   9.674  1.00  0.00           H  
ATOM    356  HZ2 LYS A 115      -3.120 -11.678   8.814  1.00  0.00           H  
ATOM    357  HZ3 LYS A 115      -4.572 -12.411   9.273  1.00  0.00           H  
ATOM    358  N   THR A 116      -3.632 -10.130   3.834  1.00  0.00           N  
ATOM    359  CA  THR A 116      -3.866 -11.401   3.175  1.00  0.00           C  
ATOM    360  C   THR A 116      -3.808 -11.281   1.643  1.00  0.00           C  
ATOM    361  O   THR A 116      -3.249 -12.153   0.980  1.00  0.00           O  
ATOM    362  CB  THR A 116      -5.200 -12.035   3.636  1.00  0.00           C  
ATOM    363  OG1 THR A 116      -5.396 -13.304   3.004  1.00  0.00           O  
ATOM    364  CG2 THR A 116      -6.378 -11.131   3.339  1.00  0.00           C  
ATOM    365  H   THR A 116      -4.389  -9.628   4.200  1.00  0.00           H  
ATOM    366  HA  THR A 116      -3.069 -12.065   3.485  1.00  0.00           H  
ATOM    367  HB  THR A 116      -5.153 -12.179   4.709  1.00  0.00           H  
ATOM    368  HG1 THR A 116      -5.302 -14.005   3.658  1.00  0.00           H  
ATOM    369 HG21 THR A 116      -6.330 -10.798   2.312  1.00  0.00           H  
ATOM    370 HG22 THR A 116      -6.342 -10.274   3.999  1.00  0.00           H  
ATOM    371 HG23 THR A 116      -7.298 -11.672   3.501  1.00  0.00           H  
ATOM    372  N   ARG A 117      -4.373 -10.216   1.071  1.00  0.00           N  
ATOM    373  CA  ARG A 117      -4.311 -10.025  -0.371  1.00  0.00           C  
ATOM    374  C   ARG A 117      -2.960  -9.473  -0.813  1.00  0.00           C  
ATOM    375  O   ARG A 117      -2.298 -10.033  -1.690  1.00  0.00           O  
ATOM    376  CB  ARG A 117      -5.382  -9.060  -0.845  1.00  0.00           C  
ATOM    377  CG  ARG A 117      -6.625  -9.731  -1.375  1.00  0.00           C  
ATOM    378  CD  ARG A 117      -7.537 -10.183  -0.270  1.00  0.00           C  
ATOM    379  NE  ARG A 117      -7.198 -11.524   0.207  1.00  0.00           N  
ATOM    380  CZ  ARG A 117      -8.063 -12.348   0.801  1.00  0.00           C  
ATOM    381  NH1 ARG A 117      -9.309 -11.955   1.043  1.00  0.00           N  
ATOM    382  NH2 ARG A 117      -7.675 -13.564   1.165  1.00  0.00           N  
ATOM    383  H   ARG A 117      -4.851  -9.560   1.620  1.00  0.00           H  
ATOM    384  HA  ARG A 117      -4.484 -10.978  -0.834  1.00  0.00           H  
ATOM    385  HB3 ARG A 117      -4.966  -8.455  -1.635  1.00  0.00           H  
ATOM    386  HG3 ARG A 117      -6.322 -10.589  -1.943  1.00  0.00           H  
ATOM    387  HD3 ARG A 117      -8.554 -10.180  -0.631  1.00  0.00           H  
ATOM    388  HE  ARG A 117      -6.275 -11.832   0.063  1.00  0.00           H  
ATOM    389 HH11 ARG A 117      -9.611 -11.039   0.776  1.00  0.00           H  
ATOM    390 HH12 ARG A 117      -9.952 -12.574   1.504  1.00  0.00           H  
ATOM    391 HH21 ARG A 117      -6.732 -13.867   0.995  1.00  0.00           H  
ATOM    392 HH22 ARG A 117      -8.320 -14.184   1.618  1.00  0.00           H  
ATOM    393  N   ILE A 118      -2.588  -8.359  -0.195  1.00  0.00           N  
ATOM    394  CA  ILE A 118      -1.418  -7.584  -0.557  1.00  0.00           C  
ATOM    395  C   ILE A 118      -0.140  -8.410  -0.652  1.00  0.00           C  
ATOM    396  O   ILE A 118       0.237  -9.116   0.285  1.00  0.00           O  
ATOM    397  CB  ILE A 118      -1.208  -6.478   0.483  1.00  0.00           C  
ATOM    398  CG1 ILE A 118      -2.406  -5.541   0.500  1.00  0.00           C  
ATOM    399  CG2 ILE A 118       0.069  -5.702   0.212  1.00  0.00           C  
ATOM    400  CD1 ILE A 118      -2.504  -4.715  -0.735  1.00  0.00           C  
ATOM    401  H   ILE A 118      -3.132  -8.032   0.551  1.00  0.00           H  
ATOM    402  HA  ILE A 118      -1.608  -7.110  -1.507  1.00  0.00           H  
ATOM    403  HB  ILE A 118      -1.117  -6.940   1.447  1.00  0.00           H  
ATOM    404 HG13 ILE A 118      -2.322  -4.875   1.342  1.00  0.00           H  
ATOM    405 HG21 ILE A 118      -0.124  -4.913  -0.489  1.00  0.00           H  
ATOM    406 HG22 ILE A 118       0.813  -6.368  -0.197  1.00  0.00           H  
ATOM    407 HG23 ILE A 118       0.434  -5.282   1.136  1.00  0.00           H  
ATOM    408 HD11 ILE A 118      -3.069  -5.243  -1.488  1.00  0.00           H  
ATOM    409 HD12 ILE A 118      -1.510  -4.534  -1.087  1.00  0.00           H  
ATOM    410 HD13 ILE A 118      -2.986  -3.778  -0.501  1.00  0.00           H  
ATOM    411  N   ILE A 119       0.517  -8.307  -1.797  1.00  0.00           N  
ATOM    412  CA  ILE A 119       1.873  -8.803  -1.949  1.00  0.00           C  
ATOM    413  C   ILE A 119       2.795  -7.613  -2.199  1.00  0.00           C  
ATOM    414  O   ILE A 119       3.000  -7.203  -3.339  1.00  0.00           O  
ATOM    415  CB  ILE A 119       2.003  -9.805  -3.109  1.00  0.00           C  
ATOM    416  CG1 ILE A 119       1.013 -10.958  -2.929  1.00  0.00           C  
ATOM    417  CG2 ILE A 119       3.430 -10.325  -3.183  1.00  0.00           C  
ATOM    418  CD1 ILE A 119       1.283 -11.802  -1.709  1.00  0.00           C  
ATOM    419  H   ILE A 119       0.076  -7.887  -2.563  1.00  0.00           H  
ATOM    420  HA  ILE A 119       2.164  -9.297  -1.026  1.00  0.00           H  
ATOM    421  HB  ILE A 119       1.784  -9.287  -4.033  1.00  0.00           H  
ATOM    422 HG13 ILE A 119       1.060 -11.600  -3.790  1.00  0.00           H  
ATOM    423 HG21 ILE A 119       3.775 -10.583  -2.187  1.00  0.00           H  
ATOM    424 HG22 ILE A 119       4.068  -9.557  -3.595  1.00  0.00           H  
ATOM    425 HG23 ILE A 119       3.464 -11.200  -3.814  1.00  0.00           H  
ATOM    426 HD11 ILE A 119       0.400 -12.369  -1.459  1.00  0.00           H  
ATOM    427 HD12 ILE A 119       1.544 -11.157  -0.886  1.00  0.00           H  
ATOM    428 HD13 ILE A 119       2.102 -12.478  -1.912  1.00  0.00           H  
ATOM    429  N   PRO A 120       3.314  -7.017  -1.118  1.00  0.00           N  
ATOM    430  CA  PRO A 120       4.151  -5.795  -1.153  1.00  0.00           C  
ATOM    431  C   PRO A 120       5.492  -5.947  -1.868  1.00  0.00           C  
ATOM    432  O   PRO A 120       6.462  -5.267  -1.550  1.00  0.00           O  
ATOM    433  CB  PRO A 120       4.405  -5.496   0.312  1.00  0.00           C  
ATOM    434  CG  PRO A 120       3.332  -6.211   1.040  1.00  0.00           C  
ATOM    435  CD  PRO A 120       3.063  -7.453   0.257  1.00  0.00           C  
ATOM    436  HA  PRO A 120       3.613  -4.973  -1.592  1.00  0.00           H  
ATOM    437  HB3 PRO A 120       4.356  -4.432   0.479  1.00  0.00           H  
ATOM    438  HG3 PRO A 120       2.446  -5.597   1.084  1.00  0.00           H  
ATOM    439  HD3 PRO A 120       2.038  -7.769   0.376  1.00  0.00           H  
ATOM    440  N   THR A 121       5.545  -6.857  -2.788  1.00  0.00           N  
ATOM    441  CA  THR A 121       6.643  -6.943  -3.722  1.00  0.00           C  
ATOM    442  C   THR A 121       6.137  -6.537  -5.096  1.00  0.00           C  
ATOM    443  O   THR A 121       6.903  -6.137  -5.970  1.00  0.00           O  
ATOM    444  CB  THR A 121       7.226  -8.366  -3.774  1.00  0.00           C  
ATOM    445  OG1 THR A 121       6.175  -9.309  -4.004  1.00  0.00           O  
ATOM    446  CG2 THR A 121       7.940  -8.710  -2.479  1.00  0.00           C  
ATOM    447  H   THR A 121       4.819  -7.499  -2.844  1.00  0.00           H  
ATOM    448  HA  THR A 121       7.417  -6.258  -3.406  1.00  0.00           H  
ATOM    449  HB  THR A 121       7.934  -8.421  -4.588  1.00  0.00           H  
ATOM    450  HG1 THR A 121       6.528 -10.073  -4.474  1.00  0.00           H  
ATOM    451 HG21 THR A 121       8.403  -9.681  -2.570  1.00  0.00           H  
ATOM    452 HG22 THR A 121       7.225  -8.727  -1.662  1.00  0.00           H  
ATOM    453 HG23 THR A 121       8.699  -7.968  -2.278  1.00  0.00           H  
ATOM    454  N   ASP A 122       4.821  -6.618  -5.256  1.00  0.00           N  
ATOM    455  CA  ASP A 122       4.173  -6.302  -6.518  1.00  0.00           C  
ATOM    456  C   ASP A 122       3.515  -4.935  -6.451  1.00  0.00           C  
ATOM    457  O   ASP A 122       3.837  -4.051  -7.238  1.00  0.00           O  
ATOM    458  CB  ASP A 122       3.116  -7.346  -6.845  1.00  0.00           C  
ATOM    459  CG  ASP A 122       2.939  -7.533  -8.337  1.00  0.00           C  
ATOM    460  OD1 ASP A 122       2.704  -6.535  -9.050  1.00  0.00           O  
ATOM    461  OD2 ASP A 122       3.063  -8.687  -8.808  1.00  0.00           O  
ATOM    462  H   ASP A 122       4.267  -6.909  -4.498  1.00  0.00           H  
ATOM    463  HA  ASP A 122       4.924  -6.297  -7.293  1.00  0.00           H  
ATOM    464  HB3 ASP A 122       2.166  -7.028  -6.421  1.00  0.00           H  
ATOM    465  N   ILE A 123       2.609  -4.756  -5.483  1.00  0.00           N  
ATOM    466  CA  ILE A 123       1.897  -3.500  -5.310  1.00  0.00           C  
ATOM    467  C   ILE A 123       2.896  -2.369  -5.034  1.00  0.00           C  
ATOM    468  O   ILE A 123       2.667  -1.192  -5.339  1.00  0.00           O  
ATOM    469  CB  ILE A 123       0.856  -3.635  -4.165  1.00  0.00           C  
ATOM    470  CG1 ILE A 123       0.393  -2.266  -3.648  1.00  0.00           C  
ATOM    471  CG2 ILE A 123       1.414  -4.484  -3.036  1.00  0.00           C  
ATOM    472  CD1 ILE A 123       1.052  -1.838  -2.361  1.00  0.00           C  
ATOM    473  H   ILE A 123       2.411  -5.489  -4.865  1.00  0.00           H  
ATOM    474  HA  ILE A 123       1.366  -3.301  -6.227  1.00  0.00           H  
ATOM    475  HB  ILE A 123       0.000  -4.161  -4.558  1.00  0.00           H  
ATOM    476 HG13 ILE A 123      -0.668  -2.301  -3.476  1.00  0.00           H  
ATOM    477 HG21 ILE A 123       0.685  -4.554  -2.245  1.00  0.00           H  
ATOM    478 HG22 ILE A 123       2.315  -4.027  -2.658  1.00  0.00           H  
ATOM    479 HG23 ILE A 123       1.639  -5.475  -3.410  1.00  0.00           H  
ATOM    480 HD11 ILE A 123       2.109  -1.689  -2.524  1.00  0.00           H  
ATOM    481 HD12 ILE A 123       0.905  -2.616  -1.625  1.00  0.00           H  
ATOM    482 HD13 ILE A 123       0.604  -0.918  -2.011  1.00  0.00           H  
ATOM    483  N   ILE A 124       4.040  -2.773  -4.505  1.00  0.00           N  
ATOM    484  CA  ILE A 124       5.118  -1.868  -4.158  1.00  0.00           C  
ATOM    485  C   ILE A 124       5.641  -1.102  -5.381  1.00  0.00           C  
ATOM    486  O   ILE A 124       6.221  -0.024  -5.243  1.00  0.00           O  
ATOM    487  CB  ILE A 124       6.251  -2.661  -3.476  1.00  0.00           C  
ATOM    488  CG1 ILE A 124       6.456  -2.162  -2.054  1.00  0.00           C  
ATOM    489  CG2 ILE A 124       7.548  -2.627  -4.267  1.00  0.00           C  
ATOM    490  CD1 ILE A 124       5.258  -2.409  -1.161  1.00  0.00           C  
ATOM    491  H   ILE A 124       4.163  -3.730  -4.346  1.00  0.00           H  
ATOM    492  HA  ILE A 124       4.735  -1.163  -3.441  1.00  0.00           H  
ATOM    493  HB  ILE A 124       5.931  -3.681  -3.424  1.00  0.00           H  
ATOM    494 HG13 ILE A 124       6.642  -1.103  -2.079  1.00  0.00           H  
ATOM    495 HG21 ILE A 124       7.360  -2.986  -5.269  1.00  0.00           H  
ATOM    496 HG22 ILE A 124       8.279  -3.261  -3.787  1.00  0.00           H  
ATOM    497 HG23 ILE A 124       7.919  -1.615  -4.310  1.00  0.00           H  
ATOM    498 HD11 ILE A 124       5.521  -2.188  -0.139  1.00  0.00           H  
ATOM    499 HD12 ILE A 124       4.952  -3.452  -1.239  1.00  0.00           H  
ATOM    500 HD13 ILE A 124       4.441  -1.772  -1.469  1.00  0.00           H  
ATOM    501  N   SER A 125       5.410  -1.656  -6.568  1.00  0.00           N  
ATOM    502  CA  SER A 125       5.927  -1.081  -7.804  1.00  0.00           C  
ATOM    503  C   SER A 125       5.379   0.320  -8.053  1.00  0.00           C  
ATOM    504  O   SER A 125       6.146   1.273  -8.209  1.00  0.00           O  
ATOM    505  CB  SER A 125       5.605  -1.999  -8.983  1.00  0.00           C  
ATOM    506  OG  SER A 125       4.215  -2.269  -9.056  1.00  0.00           O  
ATOM    507  H   SER A 125       4.870  -2.473  -6.616  1.00  0.00           H  
ATOM    508  HA  SER A 125       6.994  -1.006  -7.708  1.00  0.00           H  
ATOM    509  HB3 SER A 125       6.135  -2.933  -8.864  1.00  0.00           H  
ATOM    510  HG  SER A 125       4.006  -3.044  -8.513  1.00  0.00           H  
ATOM    511  N   ASP A 126       4.061   0.460  -8.073  1.00  0.00           N  
ATOM    512  CA  ASP A 126       3.465   1.744  -8.379  1.00  0.00           C  
ATOM    513  C   ASP A 126       3.314   2.573  -7.127  1.00  0.00           C  
ATOM    514  O   ASP A 126       3.058   3.770  -7.198  1.00  0.00           O  
ATOM    515  CB  ASP A 126       2.112   1.591  -9.063  1.00  0.00           C  
ATOM    516  CG  ASP A 126       2.234   1.452 -10.566  1.00  0.00           C  
ATOM    517  OD1 ASP A 126       2.422   0.320 -11.055  1.00  0.00           O  
ATOM    518  OD2 ASP A 126       2.144   2.482 -11.268  1.00  0.00           O  
ATOM    519  H   ASP A 126       3.482  -0.306  -7.866  1.00  0.00           H  
ATOM    520  HA  ASP A 126       4.142   2.251  -9.047  1.00  0.00           H  
ATOM    521  HB3 ASP A 126       1.511   2.465  -8.844  1.00  0.00           H  
ATOM    522  N   LEU A 127       3.483   1.927  -5.983  1.00  0.00           N  
ATOM    523  CA  LEU A 127       3.439   2.605  -4.695  1.00  0.00           C  
ATOM    524  C   LEU A 127       4.442   3.758  -4.628  1.00  0.00           C  
ATOM    525  O   LEU A 127       4.247   4.707  -3.868  1.00  0.00           O  
ATOM    526  CB  LEU A 127       3.714   1.596  -3.597  1.00  0.00           C  
ATOM    527  CG  LEU A 127       3.991   2.196  -2.226  1.00  0.00           C  
ATOM    528  CD1 LEU A 127       2.750   2.914  -1.683  1.00  0.00           C  
ATOM    529  CD2 LEU A 127       4.472   1.109  -1.281  1.00  0.00           C  
ATOM    530  H   LEU A 127       3.620   0.951  -6.001  1.00  0.00           H  
ATOM    531  HA  LEU A 127       2.441   3.009  -4.552  1.00  0.00           H  
ATOM    532  HB3 LEU A 127       4.566   1.001  -3.894  1.00  0.00           H  
ATOM    533  HG  LEU A 127       4.782   2.926  -2.321  1.00  0.00           H  
ATOM    534 HD11 LEU A 127       2.456   3.713  -2.362  1.00  0.00           H  
ATOM    535 HD12 LEU A 127       2.976   3.342  -0.719  1.00  0.00           H  
ATOM    536 HD13 LEU A 127       1.939   2.210  -1.584  1.00  0.00           H  
ATOM    537 HD21 LEU A 127       3.682   0.391  -1.132  1.00  0.00           H  
ATOM    538 HD22 LEU A 127       4.752   1.542  -0.333  1.00  0.00           H  
ATOM    539 HD23 LEU A 127       5.329   0.613  -1.712  1.00  0.00           H  
ATOM    540  N   SER A 128       5.482   3.700  -5.453  1.00  0.00           N  
ATOM    541  CA  SER A 128       6.477   4.770  -5.531  1.00  0.00           C  
ATOM    542  C   SER A 128       5.861   6.084  -6.045  1.00  0.00           C  
ATOM    543  O   SER A 128       6.559   7.084  -6.229  1.00  0.00           O  
ATOM    544  CB  SER A 128       7.624   4.335  -6.447  1.00  0.00           C  
ATOM    545  OG  SER A 128       8.155   3.080  -6.040  1.00  0.00           O  
ATOM    546  H   SER A 128       5.591   2.912  -6.025  1.00  0.00           H  
ATOM    547  HA  SER A 128       6.866   4.933  -4.536  1.00  0.00           H  
ATOM    548  HB3 SER A 128       8.411   5.075  -6.410  1.00  0.00           H  
ATOM    549  HG  SER A 128       8.274   2.517  -6.820  1.00  0.00           H  
ATOM    550  N   GLU A 129       4.549   6.076  -6.252  1.00  0.00           N  
ATOM    551  CA  GLU A 129       3.826   7.240  -6.735  1.00  0.00           C  
ATOM    552  C   GLU A 129       3.462   8.137  -5.558  1.00  0.00           C  
ATOM    553  O   GLU A 129       3.392   9.356  -5.686  1.00  0.00           O  
ATOM    554  CB  GLU A 129       2.575   6.801  -7.512  1.00  0.00           C  
ATOM    555  CG  GLU A 129       1.644   7.943  -7.883  1.00  0.00           C  
ATOM    556  CD  GLU A 129       0.540   7.518  -8.830  1.00  0.00           C  
ATOM    557  OE1 GLU A 129      -0.491   7.001  -8.361  1.00  0.00           O  
ATOM    558  OE2 GLU A 129       0.699   7.709 -10.054  1.00  0.00           O  
ATOM    559  H   GLU A 129       4.047   5.260  -6.045  1.00  0.00           H  
ATOM    560  HA  GLU A 129       4.481   7.784  -7.398  1.00  0.00           H  
ATOM    561  HB3 GLU A 129       2.023   6.085  -6.917  1.00  0.00           H  
ATOM    562  HG3 GLU A 129       2.224   8.720  -8.356  1.00  0.00           H  
ATOM    563  N   CYS A 130       3.242   7.517  -4.410  1.00  0.00           N  
ATOM    564  CA  CYS A 130       3.074   8.245  -3.163  1.00  0.00           C  
ATOM    565  C   CYS A 130       4.285   8.032  -2.285  1.00  0.00           C  
ATOM    566  O   CYS A 130       4.890   8.980  -1.786  1.00  0.00           O  
ATOM    567  CB  CYS A 130       1.862   7.754  -2.385  1.00  0.00           C  
ATOM    568  SG  CYS A 130       1.775   8.426  -0.711  1.00  0.00           S  
ATOM    569  H   CYS A 130       3.201   6.537  -4.401  1.00  0.00           H  
ATOM    570  HA  CYS A 130       2.957   9.302  -3.381  1.00  0.00           H  
ATOM    571  HB3 CYS A 130       1.898   6.683  -2.311  1.00  0.00           H  
ATOM    572  HG  CYS A 130       3.003   8.459  -0.210  1.00  0.00           H  
ATOM    573  N   LEU A 131       4.628   6.767  -2.106  1.00  0.00           N  
ATOM    574  CA  LEU A 131       5.583   6.385  -1.101  1.00  0.00           C  
ATOM    575  C   LEU A 131       7.011   6.547  -1.570  1.00  0.00           C  
ATOM    576  O   LEU A 131       7.341   6.340  -2.738  1.00  0.00           O  
ATOM    577  CB  LEU A 131       5.351   4.956  -0.632  1.00  0.00           C  
ATOM    578  CG  LEU A 131       4.913   4.861   0.814  1.00  0.00           C  
ATOM    579  CD1 LEU A 131       3.575   5.563   0.981  1.00  0.00           C  
ATOM    580  CD2 LEU A 131       4.839   3.420   1.281  1.00  0.00           C  
ATOM    581  H   LEU A 131       4.237   6.073  -2.682  1.00  0.00           H  
ATOM    582  HA  LEU A 131       5.419   7.034  -0.263  1.00  0.00           H  
ATOM    583  HB3 LEU A 131       6.268   4.399  -0.747  1.00  0.00           H  
ATOM    584  HG  LEU A 131       5.646   5.366   1.420  1.00  0.00           H  
ATOM    585 HD11 LEU A 131       2.857   5.142   0.281  1.00  0.00           H  
ATOM    586 HD12 LEU A 131       3.697   6.618   0.775  1.00  0.00           H  
ATOM    587 HD13 LEU A 131       3.221   5.430   1.990  1.00  0.00           H  
ATOM    588 HD21 LEU A 131       4.072   2.901   0.734  1.00  0.00           H  
ATOM    589 HD22 LEU A 131       4.608   3.396   2.337  1.00  0.00           H  
ATOM    590 HD23 LEU A 131       5.793   2.942   1.111  1.00  0.00           H  
ATOM    591  N   ILE A 132       7.843   6.933  -0.630  1.00  0.00           N  
ATOM    592  CA  ILE A 132       9.265   7.063  -0.840  1.00  0.00           C  
ATOM    593  C   ILE A 132       9.941   5.714  -0.664  1.00  0.00           C  
ATOM    594  O   ILE A 132       9.352   4.816  -0.060  1.00  0.00           O  
ATOM    595  CB  ILE A 132       9.849   8.048   0.176  1.00  0.00           C  
ATOM    596  CG1 ILE A 132       9.529   7.562   1.588  1.00  0.00           C  
ATOM    597  CG2 ILE A 132       9.300   9.441  -0.072  1.00  0.00           C  
ATOM    598  CD1 ILE A 132       9.803   8.585   2.669  1.00  0.00           C  
ATOM    599  H   ILE A 132       7.482   7.141   0.254  1.00  0.00           H  
ATOM    600  HA  ILE A 132       9.441   7.439  -1.836  1.00  0.00           H  
ATOM    601  HB  ILE A 132      10.910   8.075   0.053  1.00  0.00           H  
ATOM    602 HG13 ILE A 132      10.130   6.691   1.798  1.00  0.00           H  
ATOM    603 HG21 ILE A 132       9.483   9.717  -1.099  1.00  0.00           H  
ATOM    604 HG22 ILE A 132       9.791  10.144   0.584  1.00  0.00           H  
ATOM    605 HG23 ILE A 132       8.237   9.449   0.120  1.00  0.00           H  
ATOM    606 HD11 ILE A 132       9.244   9.485   2.463  1.00  0.00           H  
ATOM    607 HD12 ILE A 132      10.858   8.811   2.684  1.00  0.00           H  
ATOM    608 HD13 ILE A 132       9.504   8.185   3.626  1.00  0.00           H  
ATOM    609  N   ASN A 133      11.158   5.567  -1.169  1.00  0.00           N  
ATOM    610  CA  ASN A 133      11.891   4.311  -1.022  1.00  0.00           C  
ATOM    611  C   ASN A 133      11.924   3.879   0.429  1.00  0.00           C  
ATOM    612  O   ASN A 133      11.630   2.734   0.710  1.00  0.00           O  
ATOM    613  CB  ASN A 133      13.318   4.430  -1.562  1.00  0.00           C  
ATOM    614  CG  ASN A 133      13.365   4.657  -3.061  1.00  0.00           C  
ATOM    615  OD1 ASN A 133      13.347   5.794  -3.535  1.00  0.00           O  
ATOM    616  ND2 ASN A 133      13.429   3.574  -3.818  1.00  0.00           N  
ATOM    617  H   ASN A 133      11.576   6.317  -1.646  1.00  0.00           H  
ATOM    618  HA  ASN A 133      11.365   3.540  -1.581  1.00  0.00           H  
ATOM    619  HB3 ASN A 133      13.852   3.514  -1.339  1.00  0.00           H  
ATOM    620 HD21 ASN A 133      13.444   2.700  -3.375  1.00  0.00           H  
ATOM    621 HD22 ASN A 133      13.459   3.690  -4.791  1.00  0.00           H  
ATOM    622  N   GLN A 134      12.208   4.807   1.347  1.00  0.00           N  
ATOM    623  CA  GLN A 134      12.286   4.477   2.774  1.00  0.00           C  
ATOM    624  C   GLN A 134      11.132   3.567   3.176  1.00  0.00           C  
ATOM    625  O   GLN A 134      11.337   2.427   3.593  1.00  0.00           O  
ATOM    626  CB  GLN A 134      12.250   5.751   3.622  1.00  0.00           C  
ATOM    627  CG  GLN A 134      13.543   6.549   3.609  1.00  0.00           C  
ATOM    628  CD  GLN A 134      14.612   5.938   4.490  1.00  0.00           C  
ATOM    629  OE1 GLN A 134      14.695   6.239   5.681  1.00  0.00           O  
ATOM    630  NE2 GLN A 134      15.442   5.084   3.918  1.00  0.00           N  
ATOM    631  H   GLN A 134      12.348   5.737   1.060  1.00  0.00           H  
ATOM    632  HA  GLN A 134      13.218   3.958   2.947  1.00  0.00           H  
ATOM    633  HB3 GLN A 134      12.033   5.478   4.644  1.00  0.00           H  
ATOM    634  HG3 GLN A 134      13.337   7.550   3.960  1.00  0.00           H  
ATOM    635 HE21 GLN A 134      15.325   4.893   2.961  1.00  0.00           H  
ATOM    636 HE22 GLN A 134      16.144   4.679   4.471  1.00  0.00           H  
ATOM    637  N   GLU A 135       9.923   4.070   2.982  1.00  0.00           N  
ATOM    638  CA  GLU A 135       8.714   3.331   3.299  1.00  0.00           C  
ATOM    639  C   GLU A 135       8.592   2.089   2.410  1.00  0.00           C  
ATOM    640  O   GLU A 135       8.490   0.972   2.899  1.00  0.00           O  
ATOM    641  CB  GLU A 135       7.508   4.243   3.088  1.00  0.00           C  
ATOM    642  CG  GLU A 135       7.632   5.599   3.770  1.00  0.00           C  
ATOM    643  CD  GLU A 135       8.035   5.509   5.229  1.00  0.00           C  
ATOM    644  OE1 GLU A 135       7.346   4.818   6.002  1.00  0.00           O  
ATOM    645  OE2 GLU A 135       9.055   6.134   5.606  1.00  0.00           O  
ATOM    646  H   GLU A 135       9.840   4.972   2.609  1.00  0.00           H  
ATOM    647  HA  GLU A 135       8.758   3.031   4.334  1.00  0.00           H  
ATOM    648  HB3 GLU A 135       6.613   3.755   3.452  1.00  0.00           H  
ATOM    649  HG3 GLU A 135       6.684   6.108   3.703  1.00  0.00           H  
ATOM    650  N   CYS A 136       8.641   2.311   1.103  1.00  0.00           N  
ATOM    651  CA  CYS A 136       8.457   1.260   0.098  1.00  0.00           C  
ATOM    652  C   CYS A 136       9.366   0.050   0.324  1.00  0.00           C  
ATOM    653  O   CYS A 136       8.889  -1.062   0.554  1.00  0.00           O  
ATOM    654  CB  CYS A 136       8.744   1.846  -1.282  1.00  0.00           C  
ATOM    655  SG  CYS A 136       7.607   3.138  -1.812  1.00  0.00           S  
ATOM    656  H   CYS A 136       8.815   3.228   0.791  1.00  0.00           H  
ATOM    657  HA  CYS A 136       7.429   0.926   0.137  1.00  0.00           H  
ATOM    658  HB3 CYS A 136       8.703   1.069  -2.004  1.00  0.00           H  
ATOM    659  HG  CYS A 136       8.325   4.112  -2.357  1.00  0.00           H  
ATOM    660  N   GLU A 137      10.669   0.270   0.254  1.00  0.00           N  
ATOM    661  CA  GLU A 137      11.633  -0.810   0.353  1.00  0.00           C  
ATOM    662  C   GLU A 137      11.766  -1.297   1.797  1.00  0.00           C  
ATOM    663  O   GLU A 137      12.416  -2.308   2.054  1.00  0.00           O  
ATOM    664  CB  GLU A 137      12.988  -0.385  -0.227  1.00  0.00           C  
ATOM    665  CG  GLU A 137      13.609   0.822   0.438  1.00  0.00           C  
ATOM    666  CD  GLU A 137      15.031   1.058  -0.013  1.00  0.00           C  
ATOM    667  OE1 GLU A 137      15.935   0.351   0.477  1.00  0.00           O  
ATOM    668  OE2 GLU A 137      15.253   1.951  -0.856  1.00  0.00           O  
ATOM    669  H   GLU A 137      10.993   1.191   0.147  1.00  0.00           H  
ATOM    670  HA  GLU A 137      11.255  -1.630  -0.243  1.00  0.00           H  
ATOM    671  HB3 GLU A 137      12.849  -0.149  -1.275  1.00  0.00           H  
ATOM    672  HG3 GLU A 137      13.600   0.676   1.508  1.00  0.00           H  
ATOM    673  N   GLU A 138      11.140  -0.586   2.736  1.00  0.00           N  
ATOM    674  CA  GLU A 138      11.034  -1.071   4.108  1.00  0.00           C  
ATOM    675  C   GLU A 138      10.028  -2.194   4.125  1.00  0.00           C  
ATOM    676  O   GLU A 138      10.239  -3.261   4.705  1.00  0.00           O  
ATOM    677  CB  GLU A 138      10.563   0.040   5.044  1.00  0.00           C  
ATOM    678  CG  GLU A 138      10.339  -0.419   6.474  1.00  0.00           C  
ATOM    679  CD  GLU A 138      10.152   0.736   7.433  1.00  0.00           C  
ATOM    680  OE1 GLU A 138       9.007   1.197   7.605  1.00  0.00           O  
ATOM    681  OE2 GLU A 138      11.155   1.185   8.029  1.00  0.00           O  
ATOM    682  H   GLU A 138      10.714   0.271   2.496  1.00  0.00           H  
ATOM    683  HA  GLU A 138      12.000  -1.437   4.425  1.00  0.00           H  
ATOM    684  HB3 GLU A 138       9.629   0.432   4.668  1.00  0.00           H  
ATOM    685  HG3 GLU A 138      11.190  -1.002   6.793  1.00  0.00           H  
ATOM    686  N   ILE A 139       8.930  -1.920   3.455  1.00  0.00           N  
ATOM    687  CA  ILE A 139       7.858  -2.873   3.286  1.00  0.00           C  
ATOM    688  C   ILE A 139       8.371  -4.088   2.520  1.00  0.00           C  
ATOM    689  O   ILE A 139       8.163  -5.237   2.913  1.00  0.00           O  
ATOM    690  CB  ILE A 139       6.685  -2.250   2.505  1.00  0.00           C  
ATOM    691  CG1 ILE A 139       6.177  -0.945   3.124  1.00  0.00           C  
ATOM    692  CG2 ILE A 139       5.545  -3.232   2.447  1.00  0.00           C  
ATOM    693  CD1 ILE A 139       6.501  -0.753   4.583  1.00  0.00           C  
ATOM    694  H   ILE A 139       8.834  -1.021   3.063  1.00  0.00           H  
ATOM    695  HA  ILE A 139       7.504  -3.182   4.256  1.00  0.00           H  
ATOM    696  HB  ILE A 139       7.033  -2.038   1.498  1.00  0.00           H  
ATOM    697 HG13 ILE A 139       5.107  -0.920   3.022  1.00  0.00           H  
ATOM    698 HG21 ILE A 139       5.932  -4.225   2.324  1.00  0.00           H  
ATOM    699 HG22 ILE A 139       4.900  -2.988   1.620  1.00  0.00           H  
ATOM    700 HG23 ILE A 139       4.986  -3.180   3.370  1.00  0.00           H  
ATOM    701 HD11 ILE A 139       7.571  -0.785   4.721  1.00  0.00           H  
ATOM    702 HD12 ILE A 139       6.046  -1.528   5.153  1.00  0.00           H  
ATOM    703 HD13 ILE A 139       6.125   0.204   4.913  1.00  0.00           H  
ATOM    704  N   LEU A 140       9.047  -3.797   1.420  1.00  0.00           N  
ATOM    705  CA  LEU A 140       9.715  -4.802   0.598  1.00  0.00           C  
ATOM    706  C   LEU A 140      10.719  -5.610   1.421  1.00  0.00           C  
ATOM    707  O   LEU A 140      10.883  -6.814   1.203  1.00  0.00           O  
ATOM    708  CB  LEU A 140      10.415  -4.086  -0.558  1.00  0.00           C  
ATOM    709  CG  LEU A 140      11.242  -4.955  -1.499  1.00  0.00           C  
ATOM    710  CD1 LEU A 140      10.414  -6.100  -2.059  1.00  0.00           C  
ATOM    711  CD2 LEU A 140      11.814  -4.109  -2.627  1.00  0.00           C  
ATOM    712  H   LEU A 140       9.086  -2.857   1.136  1.00  0.00           H  
ATOM    713  HA  LEU A 140       8.966  -5.476   0.202  1.00  0.00           H  
ATOM    714  HB3 LEU A 140      11.071  -3.352  -0.131  1.00  0.00           H  
ATOM    715  HG  LEU A 140      12.067  -5.368  -0.946  1.00  0.00           H  
ATOM    716 HD11 LEU A 140      10.104  -6.748  -1.251  1.00  0.00           H  
ATOM    717 HD12 LEU A 140      11.005  -6.661  -2.765  1.00  0.00           H  
ATOM    718 HD13 LEU A 140       9.541  -5.703  -2.555  1.00  0.00           H  
ATOM    719 HD21 LEU A 140      12.417  -4.730  -3.272  1.00  0.00           H  
ATOM    720 HD22 LEU A 140      12.424  -3.320  -2.212  1.00  0.00           H  
ATOM    721 HD23 LEU A 140      11.005  -3.676  -3.198  1.00  0.00           H  
ATOM    722  N   GLN A 141      11.391  -4.956   2.361  1.00  0.00           N  
ATOM    723  CA  GLN A 141      12.271  -5.670   3.276  1.00  0.00           C  
ATOM    724  C   GLN A 141      11.489  -6.663   4.108  1.00  0.00           C  
ATOM    725  O   GLN A 141      11.877  -7.811   4.211  1.00  0.00           O  
ATOM    726  CB  GLN A 141      13.039  -4.749   4.198  1.00  0.00           C  
ATOM    727  CG  GLN A 141      14.497  -4.613   3.820  1.00  0.00           C  
ATOM    728  CD  GLN A 141      15.137  -5.895   3.305  1.00  0.00           C  
ATOM    729  OE1 GLN A 141      14.767  -7.002   3.688  1.00  0.00           O  
ATOM    730  NE2 GLN A 141      16.122  -5.746   2.433  1.00  0.00           N  
ATOM    731  H   GLN A 141      11.303  -3.981   2.430  1.00  0.00           H  
ATOM    732  HA  GLN A 141      12.993  -6.210   2.683  1.00  0.00           H  
ATOM    733  HB3 GLN A 141      12.984  -5.135   5.204  1.00  0.00           H  
ATOM    734  HG3 GLN A 141      15.019  -4.316   4.697  1.00  0.00           H  
ATOM    735 HE21 GLN A 141      16.376  -4.834   2.172  1.00  0.00           H  
ATOM    736 HE22 GLN A 141      16.562  -6.554   2.084  1.00  0.00           H  
ATOM    737  N   ILE A 142      10.386  -6.225   4.700  1.00  0.00           N  
ATOM    738  CA  ILE A 142       9.540  -7.121   5.482  1.00  0.00           C  
ATOM    739  C   ILE A 142       9.044  -8.268   4.620  1.00  0.00           C  
ATOM    740  O   ILE A 142       9.042  -9.412   5.045  1.00  0.00           O  
ATOM    741  CB  ILE A 142       8.348  -6.381   6.112  1.00  0.00           C  
ATOM    742  CG1 ILE A 142       8.851  -5.275   7.044  1.00  0.00           C  
ATOM    743  CG2 ILE A 142       7.460  -7.358   6.866  1.00  0.00           C  
ATOM    744  CD1 ILE A 142       9.839  -5.760   8.086  1.00  0.00           C  
ATOM    745  H   ILE A 142      10.137  -5.277   4.614  1.00  0.00           H  
ATOM    746  HA  ILE A 142      10.138  -7.538   6.282  1.00  0.00           H  
ATOM    747  HB  ILE A 142       7.766  -5.940   5.318  1.00  0.00           H  
ATOM    748 HG13 ILE A 142       8.008  -4.842   7.561  1.00  0.00           H  
ATOM    749 HG21 ILE A 142       7.140  -8.151   6.190  1.00  0.00           H  
ATOM    750 HG22 ILE A 142       6.593  -6.838   7.247  1.00  0.00           H  
ATOM    751 HG23 ILE A 142       8.013  -7.786   7.688  1.00  0.00           H  
ATOM    752 HD11 ILE A 142      10.193  -4.918   8.664  1.00  0.00           H  
ATOM    753 HD12 ILE A 142      10.676  -6.236   7.593  1.00  0.00           H  
ATOM    754 HD13 ILE A 142       9.355  -6.469   8.741  1.00  0.00           H  
ATOM    755  N   CYS A 143       8.649  -7.958   3.406  1.00  0.00           N  
ATOM    756  CA  CYS A 143       8.320  -8.974   2.421  1.00  0.00           C  
ATOM    757  C   CYS A 143       9.438 -10.013   2.280  1.00  0.00           C  
ATOM    758  O   CYS A 143       9.177 -11.208   2.150  1.00  0.00           O  
ATOM    759  CB  CYS A 143       8.068  -8.297   1.086  1.00  0.00           C  
ATOM    760  SG  CYS A 143       6.329  -8.130   0.663  1.00  0.00           S  
ATOM    761  H   CYS A 143       8.550  -7.011   3.161  1.00  0.00           H  
ATOM    762  HA  CYS A 143       7.414  -9.471   2.737  1.00  0.00           H  
ATOM    763  HB3 CYS A 143       8.550  -8.853   0.309  1.00  0.00           H  
ATOM    764  HG  CYS A 143       6.242  -7.255  -0.327  1.00  0.00           H  
ATOM    765  N   SER A 144      10.676  -9.549   2.324  1.00  0.00           N  
ATOM    766  CA  SER A 144      11.834 -10.404   2.084  1.00  0.00           C  
ATOM    767  C   SER A 144      12.388 -11.024   3.379  1.00  0.00           C  
ATOM    768  O   SER A 144      13.145 -11.996   3.335  1.00  0.00           O  
ATOM    769  CB  SER A 144      12.917  -9.589   1.376  1.00  0.00           C  
ATOM    770  OG  SER A 144      12.392  -8.953   0.215  1.00  0.00           O  
ATOM    771  H   SER A 144      10.818  -8.601   2.533  1.00  0.00           H  
ATOM    772  HA  SER A 144      11.518 -11.201   1.430  1.00  0.00           H  
ATOM    773  HB3 SER A 144      13.723 -10.244   1.080  1.00  0.00           H  
ATOM    774  HG  SER A 144      11.939  -8.137   0.476  1.00  0.00           H  
ATOM    775  N   THR A 145      12.009 -10.468   4.525  1.00  0.00           N  
ATOM    776  CA  THR A 145      12.542 -10.897   5.807  1.00  0.00           C  
ATOM    777  C   THR A 145      11.488 -11.702   6.556  1.00  0.00           C  
ATOM    778  O   THR A 145      11.760 -12.759   7.127  1.00  0.00           O  
ATOM    779  CB  THR A 145      12.965  -9.684   6.657  1.00  0.00           C  
ATOM    780  OG1 THR A 145      11.869  -8.771   6.800  1.00  0.00           O  
ATOM    781  CG2 THR A 145      14.151  -8.948   6.039  1.00  0.00           C  
ATOM    782  H   THR A 145      11.341  -9.749   4.514  1.00  0.00           H  
ATOM    783  HA  THR A 145      13.409 -11.512   5.636  1.00  0.00           H  
ATOM    784  HB  THR A 145      13.252 -10.045   7.621  1.00  0.00           H  
ATOM    785  HG1 THR A 145      11.921  -8.105   6.102  1.00  0.00           H  
ATOM    786 HG21 THR A 145      14.446  -8.129   6.680  1.00  0.00           H  
ATOM    787 HG22 THR A 145      13.870  -8.554   5.070  1.00  0.00           H  
ATOM    788 HG23 THR A 145      14.979  -9.629   5.922  1.00  0.00           H  
ATOM    789  N   LYS A 146      10.280 -11.177   6.520  1.00  0.00           N  
ATOM    790  CA  LYS A 146       9.111 -11.812   7.091  1.00  0.00           C  
ATOM    791  C   LYS A 146       8.401 -12.629   6.034  1.00  0.00           C  
ATOM    792  O   LYS A 146       8.461 -13.858   5.998  1.00  0.00           O  
ATOM    793  CB  LYS A 146       8.131 -10.751   7.539  1.00  0.00           C  
ATOM    794  CG  LYS A 146       7.903 -10.674   9.018  1.00  0.00           C  
ATOM    795  CD  LYS A 146       8.964  -9.834   9.662  1.00  0.00           C  
ATOM    796  CE  LYS A 146       8.610  -9.550  11.097  1.00  0.00           C  
ATOM    797  NZ  LYS A 146       9.782  -9.093  11.884  1.00  0.00           N  
ATOM    798  H   LYS A 146      10.164 -10.310   6.070  1.00  0.00           H  
ATOM    799  HA  LYS A 146       9.391 -12.424   7.933  1.00  0.00           H  
ATOM    800  HB3 LYS A 146       7.193 -10.947   7.063  1.00  0.00           H  
ATOM    801  HG3 LYS A 146       7.929 -11.666   9.434  1.00  0.00           H  
ATOM    802  HD3 LYS A 146       9.031  -8.904   9.118  1.00  0.00           H  
ATOM    803  HE3 LYS A 146       8.220 -10.456  11.524  1.00  0.00           H  
ATOM    804  HZ1 LYS A 146       9.496  -8.869  12.857  1.00  0.00           H  
ATOM    805  HZ2 LYS A 146      10.196  -8.240  11.451  1.00  0.00           H  
ATOM    806  HZ3 LYS A 146      10.508  -9.837  11.912  1.00  0.00           H  
ATOM    807  N   GLY A 147       7.739 -11.891   5.162  1.00  0.00           N  
ATOM    808  CA  GLY A 147       6.917 -12.467   4.133  1.00  0.00           C  
ATOM    809  C   GLY A 147       6.035 -11.419   3.497  1.00  0.00           C  
ATOM    810  O   GLY A 147       6.058 -10.261   3.919  1.00  0.00           O  
ATOM    811  H   GLY A 147       7.819 -10.908   5.221  1.00  0.00           H  
ATOM    812  HA2 GLY A 147       7.552 -12.897   3.380  1.00  0.00           H  
ATOM    813  HA3 GLY A 147       6.303 -13.235   4.562  1.00  0.00           H  
ATOM    814  N   MET A 148       5.247 -11.813   2.506  1.00  0.00           N  
ATOM    815  CA  MET A 148       4.432 -10.855   1.757  1.00  0.00           C  
ATOM    816  C   MET A 148       3.393 -10.227   2.676  1.00  0.00           C  
ATOM    817  O   MET A 148       3.285  -9.008   2.773  1.00  0.00           O  
ATOM    818  CB  MET A 148       3.706 -11.511   0.573  1.00  0.00           C  
ATOM    819  CG  MET A 148       4.306 -12.824   0.080  1.00  0.00           C  
ATOM    820  SD  MET A 148       5.341 -12.629  -1.384  1.00  0.00           S  
ATOM    821  CE  MET A 148       6.461 -11.349  -0.836  1.00  0.00           C  
ATOM    822  H   MET A 148       5.196 -12.766   2.289  1.00  0.00           H  
ATOM    823  HA  MET A 148       5.090 -10.078   1.381  1.00  0.00           H  
ATOM    824  HB3 MET A 148       3.719 -10.816  -0.251  1.00  0.00           H  
ATOM    825  HG3 MET A 148       3.498 -13.502  -0.159  1.00  0.00           H  
ATOM    826  HE1 MET A 148       6.989 -11.682   0.045  1.00  0.00           H  
ATOM    827  HE2 MET A 148       7.170 -11.130  -1.621  1.00  0.00           H  
ATOM    828  HE3 MET A 148       5.892 -10.457  -0.601  1.00  0.00           H  
ATOM    829  N   MET A 149       2.652 -11.081   3.370  1.00  0.00           N  
ATOM    830  CA  MET A 149       1.558 -10.640   4.229  1.00  0.00           C  
ATOM    831  C   MET A 149       2.052  -9.725   5.335  1.00  0.00           C  
ATOM    832  O   MET A 149       1.443  -8.696   5.604  1.00  0.00           O  
ATOM    833  CB  MET A 149       0.843 -11.843   4.837  1.00  0.00           C  
ATOM    834  CG  MET A 149       0.091 -12.686   3.821  1.00  0.00           C  
ATOM    835  SD  MET A 149      -0.710 -14.121   4.561  1.00  0.00           S  
ATOM    836  CE  MET A 149      -1.550 -14.806   3.134  1.00  0.00           C  
ATOM    837  H   MET A 149       2.847 -12.042   3.304  1.00  0.00           H  
ATOM    838  HA  MET A 149       0.859 -10.092   3.617  1.00  0.00           H  
ATOM    839  HB3 MET A 149       0.140 -11.493   5.576  1.00  0.00           H  
ATOM    840  HG3 MET A 149       0.788 -13.026   3.069  1.00  0.00           H  
ATOM    841  HE1 MET A 149      -0.824 -15.068   2.379  1.00  0.00           H  
ATOM    842  HE2 MET A 149      -2.097 -15.690   3.429  1.00  0.00           H  
ATOM    843  HE3 MET A 149      -2.237 -14.074   2.737  1.00  0.00           H  
ATOM    844  N   ALA A 150       3.161 -10.090   5.961  1.00  0.00           N  
ATOM    845  CA  ALA A 150       3.735  -9.280   7.023  1.00  0.00           C  
ATOM    846  C   ALA A 150       4.151  -7.936   6.469  1.00  0.00           C  
ATOM    847  O   ALA A 150       3.995  -6.899   7.117  1.00  0.00           O  
ATOM    848  CB  ALA A 150       4.944  -9.981   7.609  1.00  0.00           C  
ATOM    849  H   ALA A 150       3.615 -10.917   5.695  1.00  0.00           H  
ATOM    850  HA  ALA A 150       2.988  -9.139   7.795  1.00  0.00           H  
ATOM    851  HB1 ALA A 150       5.675 -10.127   6.820  1.00  0.00           H  
ATOM    852  HB2 ALA A 150       4.653 -10.938   8.017  1.00  0.00           H  
ATOM    853  HB3 ALA A 150       5.380  -9.374   8.393  1.00  0.00           H  
ATOM    854  N   GLY A 151       4.686  -7.971   5.259  1.00  0.00           N  
ATOM    855  CA  GLY A 151       5.063  -6.763   4.579  1.00  0.00           C  
ATOM    856  C   GLY A 151       3.867  -5.885   4.342  1.00  0.00           C  
ATOM    857  O   GLY A 151       3.936  -4.679   4.517  1.00  0.00           O  
ATOM    858  H   GLY A 151       4.820  -8.835   4.820  1.00  0.00           H  
ATOM    859  HA2 GLY A 151       5.784  -6.229   5.180  1.00  0.00           H  
ATOM    860  HA3 GLY A 151       5.508  -7.020   3.632  1.00  0.00           H  
ATOM    861  N   ALA A 152       2.757  -6.504   3.968  1.00  0.00           N  
ATOM    862  CA  ALA A 152       1.517  -5.804   3.759  1.00  0.00           C  
ATOM    863  C   ALA A 152       1.095  -5.071   5.021  1.00  0.00           C  
ATOM    864  O   ALA A 152       0.622  -3.941   4.959  1.00  0.00           O  
ATOM    865  CB  ALA A 152       0.445  -6.785   3.330  1.00  0.00           C  
ATOM    866  H   ALA A 152       2.776  -7.465   3.808  1.00  0.00           H  
ATOM    867  HA  ALA A 152       1.673  -5.098   2.957  1.00  0.00           H  
ATOM    868  HB1 ALA A 152       0.690  -7.177   2.349  1.00  0.00           H  
ATOM    869  HB2 ALA A 152      -0.513  -6.283   3.293  1.00  0.00           H  
ATOM    870  HB3 ALA A 152       0.402  -7.596   4.039  1.00  0.00           H  
ATOM    871  N   GLU A 153       1.296  -5.715   6.167  1.00  0.00           N  
ATOM    872  CA  GLU A 153       0.937  -5.131   7.456  1.00  0.00           C  
ATOM    873  C   GLU A 153       1.883  -3.991   7.826  1.00  0.00           C  
ATOM    874  O   GLU A 153       1.573  -3.174   8.689  1.00  0.00           O  
ATOM    875  CB  GLU A 153       0.952  -6.189   8.546  1.00  0.00           C  
ATOM    876  CG  GLU A 153       0.409  -7.512   8.071  1.00  0.00           C  
ATOM    877  CD  GLU A 153       0.083  -8.462   9.202  1.00  0.00           C  
ATOM    878  OE1 GLU A 153       0.982  -9.206   9.637  1.00  0.00           O  
ATOM    879  OE2 GLU A 153      -1.082  -8.471   9.661  1.00  0.00           O  
ATOM    880  H   GLU A 153       1.686  -6.619   6.143  1.00  0.00           H  
ATOM    881  HA  GLU A 153      -0.068  -4.738   7.371  1.00  0.00           H  
ATOM    882  HB3 GLU A 153       0.349  -5.850   9.375  1.00  0.00           H  
ATOM    883  HG3 GLU A 153       1.154  -7.960   7.446  1.00  0.00           H  
ATOM    884  N   LYS A 154       3.039  -3.946   7.182  1.00  0.00           N  
ATOM    885  CA  LYS A 154       3.966  -2.840   7.374  1.00  0.00           C  
ATOM    886  C   LYS A 154       3.587  -1.720   6.412  1.00  0.00           C  
ATOM    887  O   LYS A 154       3.604  -0.538   6.749  1.00  0.00           O  
ATOM    888  CB  LYS A 154       5.397  -3.302   7.115  1.00  0.00           C  
ATOM    889  CG  LYS A 154       6.388  -2.725   8.094  1.00  0.00           C  
ATOM    890  CD  LYS A 154       6.255  -1.220   8.204  1.00  0.00           C  
ATOM    891  CE  LYS A 154       6.990  -0.723   9.415  1.00  0.00           C  
ATOM    892  NZ  LYS A 154       7.173   0.750   9.398  1.00  0.00           N  
ATOM    893  H   LYS A 154       3.270  -4.669   6.552  1.00  0.00           H  
ATOM    894  HA  LYS A 154       3.886  -2.484   8.392  1.00  0.00           H  
ATOM    895  HB3 LYS A 154       5.691  -3.000   6.129  1.00  0.00           H  
ATOM    896  HG3 LYS A 154       7.384  -2.961   7.755  1.00  0.00           H  
ATOM    897  HD3 LYS A 154       5.212  -0.959   8.289  1.00  0.00           H  
ATOM    898  HE3 LYS A 154       7.945  -1.204   9.432  1.00  0.00           H  
ATOM    899  HZ1 LYS A 154       6.252   1.227   9.337  1.00  0.00           H  
ATOM    900  HZ2 LYS A 154       7.755   1.029   8.574  1.00  0.00           H  
ATOM    901  HZ3 LYS A 154       7.654   1.059  10.265  1.00  0.00           H  
ATOM    902  N   LEU A 155       3.231  -2.137   5.215  1.00  0.00           N  
ATOM    903  CA  LEU A 155       2.767  -1.295   4.150  1.00  0.00           C  
ATOM    904  C   LEU A 155       1.600  -0.444   4.576  1.00  0.00           C  
ATOM    905  O   LEU A 155       1.658   0.777   4.515  1.00  0.00           O  
ATOM    906  CB  LEU A 155       2.346  -2.250   3.063  1.00  0.00           C  
ATOM    907  CG  LEU A 155       1.922  -1.652   1.762  1.00  0.00           C  
ATOM    908  CD1 LEU A 155       3.025  -0.814   1.149  1.00  0.00           C  
ATOM    909  CD2 LEU A 155       1.518  -2.773   0.846  1.00  0.00           C  
ATOM    910  H   LEU A 155       3.285  -3.094   5.017  1.00  0.00           H  
ATOM    911  HA  LEU A 155       3.564  -0.663   3.805  1.00  0.00           H  
ATOM    912  HB3 LEU A 155       1.508  -2.824   3.444  1.00  0.00           H  
ATOM    913  HG  LEU A 155       1.072  -1.033   1.941  1.00  0.00           H  
ATOM    914 HD11 LEU A 155       3.881  -1.437   0.944  1.00  0.00           H  
ATOM    915 HD12 LEU A 155       3.305  -0.029   1.836  1.00  0.00           H  
ATOM    916 HD13 LEU A 155       2.669  -0.376   0.231  1.00  0.00           H  
ATOM    917 HD21 LEU A 155       0.491  -2.643   0.540  1.00  0.00           H  
ATOM    918 HD22 LEU A 155       1.620  -3.711   1.386  1.00  0.00           H  
ATOM    919 HD23 LEU A 155       2.160  -2.782  -0.023  1.00  0.00           H  
ATOM    920  N   VAL A 156       0.542  -1.109   4.980  1.00  0.00           N  
ATOM    921  CA  VAL A 156      -0.629  -0.440   5.516  1.00  0.00           C  
ATOM    922  C   VAL A 156      -0.236   0.664   6.527  1.00  0.00           C  
ATOM    923  O   VAL A 156      -0.801   1.752   6.509  1.00  0.00           O  
ATOM    924  CB  VAL A 156      -1.597  -1.485   6.132  1.00  0.00           C  
ATOM    925  CG1 VAL A 156      -0.865  -2.469   7.004  1.00  0.00           C  
ATOM    926  CG2 VAL A 156      -2.690  -0.845   6.933  1.00  0.00           C  
ATOM    927  H   VAL A 156       0.537  -2.093   4.888  1.00  0.00           H  
ATOM    928  HA  VAL A 156      -1.137   0.029   4.686  1.00  0.00           H  
ATOM    929  HB  VAL A 156      -2.055  -2.034   5.322  1.00  0.00           H  
ATOM    930 HG11 VAL A 156      -0.261  -1.936   7.720  1.00  0.00           H  
ATOM    931 HG12 VAL A 156      -0.233  -3.090   6.384  1.00  0.00           H  
ATOM    932 HG13 VAL A 156      -1.580  -3.089   7.523  1.00  0.00           H  
ATOM    933 HG21 VAL A 156      -3.628  -0.967   6.416  1.00  0.00           H  
ATOM    934 HG22 VAL A 156      -2.468   0.201   7.062  1.00  0.00           H  
ATOM    935 HG23 VAL A 156      -2.739  -1.337   7.895  1.00  0.00           H  
ATOM    936  N   GLU A 157       0.772   0.410   7.360  1.00  0.00           N  
ATOM    937  CA  GLU A 157       1.265   1.425   8.296  1.00  0.00           C  
ATOM    938  C   GLU A 157       2.077   2.528   7.595  1.00  0.00           C  
ATOM    939  O   GLU A 157       2.008   3.694   7.977  1.00  0.00           O  
ATOM    940  CB  GLU A 157       2.132   0.780   9.370  1.00  0.00           C  
ATOM    941  CG  GLU A 157       1.418  -0.296  10.155  1.00  0.00           C  
ATOM    942  CD  GLU A 157       2.262  -0.838  11.292  1.00  0.00           C  
ATOM    943  OE1 GLU A 157       2.946  -0.035  11.966  1.00  0.00           O  
ATOM    944  OE2 GLU A 157       2.237  -2.063  11.530  1.00  0.00           O  
ATOM    945  H   GLU A 157       1.173  -0.479   7.371  1.00  0.00           H  
ATOM    946  HA  GLU A 157       0.404   1.875   8.768  1.00  0.00           H  
ATOM    947  HB3 GLU A 157       2.456   1.544  10.061  1.00  0.00           H  
ATOM    948  HG3 GLU A 157       1.178  -1.107   9.484  1.00  0.00           H  
ATOM    949  N   CYS A 158       2.861   2.152   6.590  1.00  0.00           N  
ATOM    950  CA  CYS A 158       3.709   3.101   5.858  1.00  0.00           C  
ATOM    951  C   CYS A 158       2.899   4.020   4.947  1.00  0.00           C  
ATOM    952  O   CYS A 158       3.297   5.153   4.686  1.00  0.00           O  
ATOM    953  CB  CYS A 158       4.768   2.349   5.061  1.00  0.00           C  
ATOM    954  SG  CYS A 158       6.294   2.092   5.991  1.00  0.00           S  
ATOM    955  H   CYS A 158       2.875   1.204   6.330  1.00  0.00           H  
ATOM    956  HA  CYS A 158       4.219   3.720   6.588  1.00  0.00           H  
ATOM    957  HB3 CYS A 158       5.008   2.902   4.171  1.00  0.00           H  
ATOM    958  HG  CYS A 158       6.961   3.243   5.990  1.00  0.00           H  
ATOM    959  N   LEU A 159       1.778   3.543   4.445  1.00  0.00           N  
ATOM    960  CA  LEU A 159       0.866   4.405   3.731  1.00  0.00           C  
ATOM    961  C   LEU A 159       0.127   5.310   4.705  1.00  0.00           C  
ATOM    962  O   LEU A 159      -0.218   6.438   4.375  1.00  0.00           O  
ATOM    963  CB  LEU A 159      -0.085   3.578   2.880  1.00  0.00           C  
ATOM    964  CG  LEU A 159       0.554   3.092   1.582  1.00  0.00           C  
ATOM    965  CD1 LEU A 159       1.682   2.131   1.853  1.00  0.00           C  
ATOM    966  CD2 LEU A 159      -0.463   2.473   0.650  1.00  0.00           C  
ATOM    967  H   LEU A 159       1.584   2.586   4.495  1.00  0.00           H  
ATOM    968  HA  LEU A 159       1.466   5.018   3.075  1.00  0.00           H  
ATOM    969  HB3 LEU A 159      -0.945   4.181   2.635  1.00  0.00           H  
ATOM    970  HG  LEU A 159       0.985   3.940   1.093  1.00  0.00           H  
ATOM    971 HD11 LEU A 159       2.444   2.645   2.423  1.00  0.00           H  
ATOM    972 HD12 LEU A 159       2.097   1.787   0.917  1.00  0.00           H  
ATOM    973 HD13 LEU A 159       1.313   1.288   2.419  1.00  0.00           H  
ATOM    974 HD21 LEU A 159       0.049   2.006  -0.179  1.00  0.00           H  
ATOM    975 HD22 LEU A 159      -1.126   3.237   0.276  1.00  0.00           H  
ATOM    976 HD23 LEU A 159      -1.035   1.729   1.184  1.00  0.00           H  
ATOM    977  N   LEU A 160      -0.081   4.814   5.919  1.00  0.00           N  
ATOM    978  CA  LEU A 160      -0.562   5.648   7.021  1.00  0.00           C  
ATOM    979  C   LEU A 160       0.491   6.695   7.373  1.00  0.00           C  
ATOM    980  O   LEU A 160       0.188   7.760   7.916  1.00  0.00           O  
ATOM    981  CB  LEU A 160      -0.843   4.776   8.248  1.00  0.00           C  
ATOM    982  CG  LEU A 160      -2.285   4.287   8.427  1.00  0.00           C  
ATOM    983  CD1 LEU A 160      -3.046   4.346   7.125  1.00  0.00           C  
ATOM    984  CD2 LEU A 160      -2.305   2.861   8.953  1.00  0.00           C  
ATOM    985  H   LEU A 160       0.084   3.856   6.082  1.00  0.00           H  
ATOM    986  HA  LEU A 160      -1.470   6.143   6.711  1.00  0.00           H  
ATOM    987  HB3 LEU A 160      -0.571   5.339   9.123  1.00  0.00           H  
ATOM    988  HG  LEU A 160      -2.791   4.916   9.143  1.00  0.00           H  
ATOM    989 HD11 LEU A 160      -3.591   3.424   6.997  1.00  0.00           H  
ATOM    990 HD12 LEU A 160      -2.353   4.470   6.305  1.00  0.00           H  
ATOM    991 HD13 LEU A 160      -3.734   5.175   7.148  1.00  0.00           H  
ATOM    992 HD21 LEU A 160      -1.518   2.733   9.682  1.00  0.00           H  
ATOM    993 HD22 LEU A 160      -2.149   2.174   8.127  1.00  0.00           H  
ATOM    994 HD23 LEU A 160      -3.261   2.661   9.414  1.00  0.00           H  
ATOM    995  N   ARG A 161       1.732   6.359   7.056  1.00  0.00           N  
ATOM    996  CA  ARG A 161       2.877   7.204   7.329  1.00  0.00           C  
ATOM    997  C   ARG A 161       2.933   8.366   6.343  1.00  0.00           C  
ATOM    998  O   ARG A 161       3.421   9.449   6.668  1.00  0.00           O  
ATOM    999  CB  ARG A 161       4.133   6.345   7.204  1.00  0.00           C  
ATOM   1000  CG  ARG A 161       5.383   6.926   7.810  1.00  0.00           C  
ATOM   1001  CD  ARG A 161       5.276   6.994   9.319  1.00  0.00           C  
ATOM   1002  NE  ARG A 161       4.427   8.093   9.774  1.00  0.00           N  
ATOM   1003  CZ  ARG A 161       3.830   8.120  10.963  1.00  0.00           C  
ATOM   1004  NH1 ARG A 161       4.001   7.118  11.816  1.00  0.00           N  
ATOM   1005  NH2 ARG A 161       3.066   9.152  11.299  1.00  0.00           N  
ATOM   1006  H   ARG A 161       1.887   5.494   6.626  1.00  0.00           H  
ATOM   1007  HA  ARG A 161       2.798   7.583   8.336  1.00  0.00           H  
ATOM   1008  HB3 ARG A 161       4.322   6.163   6.155  1.00  0.00           H  
ATOM   1009  HG3 ARG A 161       5.535   7.916   7.417  1.00  0.00           H  
ATOM   1010  HD3 ARG A 161       6.265   7.114   9.735  1.00  0.00           H  
ATOM   1011  HE  ARG A 161       4.297   8.850   9.158  1.00  0.00           H  
ATOM   1012 HH11 ARG A 161       4.579   6.336  11.569  1.00  0.00           H  
ATOM   1013 HH12 ARG A 161       3.554   7.137  12.714  1.00  0.00           H  
ATOM   1014 HH21 ARG A 161       2.935   9.914  10.656  1.00  0.00           H  
ATOM   1015 HH22 ARG A 161       2.614   9.176  12.194  1.00  0.00           H  
ATOM   1016  N   SER A 162       2.431   8.128   5.140  1.00  0.00           N  
ATOM   1017  CA  SER A 162       2.380   9.146   4.113  1.00  0.00           C  
ATOM   1018  C   SER A 162       1.042   9.885   4.154  1.00  0.00           C  
ATOM   1019  O   SER A 162       0.055   9.380   4.688  1.00  0.00           O  
ATOM   1020  CB  SER A 162       2.583   8.491   2.751  1.00  0.00           C  
ATOM   1021  OG  SER A 162       3.419   9.277   1.912  1.00  0.00           O  
ATOM   1022  H   SER A 162       2.102   7.230   4.927  1.00  0.00           H  
ATOM   1023  HA  SER A 162       3.177   9.847   4.289  1.00  0.00           H  
ATOM   1024  HB3 SER A 162       1.624   8.375   2.273  1.00  0.00           H  
ATOM   1025  HG  SER A 162       3.618  10.113   2.352  1.00  0.00           H  
ATOM   1026  N   ASP A 163       1.025  11.089   3.606  1.00  0.00           N  
ATOM   1027  CA  ASP A 163      -0.188  11.894   3.540  1.00  0.00           C  
ATOM   1028  C   ASP A 163      -0.464  12.307   2.100  1.00  0.00           C  
ATOM   1029  O   ASP A 163      -1.442  13.001   1.813  1.00  0.00           O  
ATOM   1030  CB  ASP A 163      -0.055  13.137   4.425  1.00  0.00           C  
ATOM   1031  CG  ASP A 163       0.933  14.146   3.869  1.00  0.00           C  
ATOM   1032  OD1 ASP A 163       2.157  13.926   3.999  1.00  0.00           O  
ATOM   1033  OD2 ASP A 163       0.486  15.166   3.299  1.00  0.00           O  
ATOM   1034  H   ASP A 163       1.855  11.456   3.243  1.00  0.00           H  
ATOM   1035  HA  ASP A 163      -1.014  11.290   3.894  1.00  0.00           H  
ATOM   1036  HB3 ASP A 163       0.281  12.837   5.407  1.00  0.00           H  
ATOM   1037  N   LYS A 164       0.411  11.872   1.200  1.00  0.00           N  
ATOM   1038  CA  LYS A 164       0.251  12.116  -0.219  1.00  0.00           C  
ATOM   1039  C   LYS A 164      -0.977  11.370  -0.727  1.00  0.00           C  
ATOM   1040  O   LYS A 164      -1.023  10.145  -0.673  1.00  0.00           O  
ATOM   1041  CB  LYS A 164       1.536  11.682  -0.938  1.00  0.00           C  
ATOM   1042  CG  LYS A 164       1.409  11.514  -2.437  1.00  0.00           C  
ATOM   1043  CD  LYS A 164       2.694  11.933  -3.139  1.00  0.00           C  
ATOM   1044  CE  LYS A 164       2.518  12.034  -4.647  1.00  0.00           C  
ATOM   1045  NZ  LYS A 164       1.556  13.102  -5.031  1.00  0.00           N  
ATOM   1046  H   LYS A 164       1.185  11.359   1.499  1.00  0.00           H  
ATOM   1047  HA  LYS A 164       0.103  13.176  -0.363  1.00  0.00           H  
ATOM   1048  HB3 LYS A 164       1.860  10.737  -0.524  1.00  0.00           H  
ATOM   1049  HG3 LYS A 164       0.595  12.103  -2.796  1.00  0.00           H  
ATOM   1050  HD3 LYS A 164       3.462  11.206  -2.922  1.00  0.00           H  
ATOM   1051  HE3 LYS A 164       2.157  11.086  -5.018  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 164       1.840  14.011  -4.610  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 164       0.601  12.861  -4.698  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 164       1.530  13.204  -6.066  1.00  0.00           H  
ATOM   1055  N   GLU A 165      -1.969  12.122  -1.217  1.00  0.00           N  
ATOM   1056  CA  GLU A 165      -3.287  11.573  -1.558  1.00  0.00           C  
ATOM   1057  C   GLU A 165      -3.221  10.374  -2.495  1.00  0.00           C  
ATOM   1058  O   GLU A 165      -4.210   9.660  -2.656  1.00  0.00           O  
ATOM   1059  CB  GLU A 165      -4.187  12.632  -2.192  1.00  0.00           C  
ATOM   1060  CG  GLU A 165      -4.364  13.882  -1.344  1.00  0.00           C  
ATOM   1061  CD  GLU A 165      -5.478  14.780  -1.845  1.00  0.00           C  
ATOM   1062  OE1 GLU A 165      -5.286  15.448  -2.886  1.00  0.00           O  
ATOM   1063  OE2 GLU A 165      -6.547  14.831  -1.198  1.00  0.00           O  
ATOM   1064  H   GLU A 165      -1.819  13.083  -1.332  1.00  0.00           H  
ATOM   1065  HA  GLU A 165      -3.742  11.255  -0.636  1.00  0.00           H  
ATOM   1066  HB3 GLU A 165      -5.166  12.186  -2.360  1.00  0.00           H  
ATOM   1067  HG3 GLU A 165      -3.439  14.440  -1.355  1.00  0.00           H  
ATOM   1068  N   ASN A 166      -2.076  10.162  -3.117  1.00  0.00           N  
ATOM   1069  CA  ASN A 166      -1.921   9.077  -4.061  1.00  0.00           C  
ATOM   1070  C   ASN A 166      -1.959   7.714  -3.403  1.00  0.00           C  
ATOM   1071  O   ASN A 166      -2.623   6.842  -3.913  1.00  0.00           O  
ATOM   1072  CB  ASN A 166      -0.627   9.203  -4.845  1.00  0.00           C  
ATOM   1073  CG  ASN A 166      -0.710  10.256  -5.928  1.00  0.00           C  
ATOM   1074  OD1 ASN A 166      -0.468  11.433  -5.676  1.00  0.00           O  
ATOM   1075  ND2 ASN A 166      -1.046   9.845  -7.137  1.00  0.00           N  
ATOM   1076  H   ASN A 166      -1.318  10.751  -2.933  1.00  0.00           H  
ATOM   1077  HA  ASN A 166      -2.744   9.139  -4.757  1.00  0.00           H  
ATOM   1078  HB3 ASN A 166      -0.410   8.248  -5.300  1.00  0.00           H  
ATOM   1079 HD21 ASN A 166      -1.220   8.886  -7.272  1.00  0.00           H  
ATOM   1080 HD22 ASN A 166      -1.110  10.512  -7.852  1.00  0.00           H  
ATOM   1081  N   TRP A 167      -1.306   7.543  -2.248  1.00  0.00           N  
ATOM   1082  CA  TRP A 167      -1.031   6.193  -1.709  1.00  0.00           C  
ATOM   1083  C   TRP A 167      -2.235   5.235  -1.678  1.00  0.00           C  
ATOM   1084  O   TRP A 167      -2.037   4.049  -1.898  1.00  0.00           O  
ATOM   1085  CB  TRP A 167      -0.354   6.235  -0.325  1.00  0.00           C  
ATOM   1086  CG  TRP A 167      -1.144   6.857   0.799  1.00  0.00           C  
ATOM   1087  CD1 TRP A 167      -0.971   8.107   1.315  1.00  0.00           C  
ATOM   1088  CD2 TRP A 167      -2.193   6.254   1.572  1.00  0.00           C  
ATOM   1089  NE1 TRP A 167      -1.853   8.327   2.339  1.00  0.00           N  
ATOM   1090  CE2 TRP A 167      -2.615   7.207   2.518  1.00  0.00           C  
ATOM   1091  CE3 TRP A 167      -2.826   5.009   1.552  1.00  0.00           C  
ATOM   1092  CZ2 TRP A 167      -3.632   6.951   3.431  1.00  0.00           C  
ATOM   1093  CZ3 TRP A 167      -3.834   4.758   2.456  1.00  0.00           C  
ATOM   1094  CH2 TRP A 167      -4.228   5.724   3.383  1.00  0.00           C  
ATOM   1095  H   TRP A 167      -1.012   8.331  -1.740  1.00  0.00           H  
ATOM   1096  HA  TRP A 167      -0.311   5.748  -2.399  1.00  0.00           H  
ATOM   1097  HB3 TRP A 167       0.567   6.791  -0.420  1.00  0.00           H  
ATOM   1098  HD1 TRP A 167      -0.244   8.818   0.949  1.00  0.00           H  
ATOM   1099  HE1 TRP A 167      -1.923   9.152   2.863  1.00  0.00           H  
ATOM   1100  HE3 TRP A 167      -2.541   4.252   0.842  1.00  0.00           H  
ATOM   1101  HZ2 TRP A 167      -3.949   7.686   4.155  1.00  0.00           H  
ATOM   1102  HZ3 TRP A 167      -4.332   3.800   2.452  1.00  0.00           H  
ATOM   1103  HH2 TRP A 167      -5.024   5.481   4.070  1.00  0.00           H  
ATOM   1104  N   PRO A 168      -3.488   5.674  -1.421  1.00  0.00           N  
ATOM   1105  CA  PRO A 168      -4.617   4.751  -1.425  1.00  0.00           C  
ATOM   1106  C   PRO A 168      -4.966   4.351  -2.850  1.00  0.00           C  
ATOM   1107  O   PRO A 168      -5.163   3.177  -3.158  1.00  0.00           O  
ATOM   1108  CB  PRO A 168      -5.764   5.540  -0.769  1.00  0.00           C  
ATOM   1109  CG  PRO A 168      -5.187   6.861  -0.369  1.00  0.00           C  
ATOM   1110  CD  PRO A 168      -3.916   7.046  -1.137  1.00  0.00           C  
ATOM   1111  HA  PRO A 168      -4.402   3.863  -0.847  1.00  0.00           H  
ATOM   1112  HB3 PRO A 168      -6.126   4.994   0.099  1.00  0.00           H  
ATOM   1113  HG3 PRO A 168      -4.983   6.861   0.693  1.00  0.00           H  
ATOM   1114  HD3 PRO A 168      -3.182   7.561  -0.536  1.00  0.00           H  
ATOM   1115  N   LYS A 169      -5.008   5.346  -3.713  1.00  0.00           N  
ATOM   1116  CA  LYS A 169      -5.278   5.158  -5.130  1.00  0.00           C  
ATOM   1117  C   LYS A 169      -4.162   4.361  -5.783  1.00  0.00           C  
ATOM   1118  O   LYS A 169      -4.404   3.470  -6.577  1.00  0.00           O  
ATOM   1119  CB  LYS A 169      -5.382   6.528  -5.764  1.00  0.00           C  
ATOM   1120  CG  LYS A 169      -6.419   7.405  -5.089  1.00  0.00           C  
ATOM   1121  CD  LYS A 169      -5.981   8.859  -5.047  1.00  0.00           C  
ATOM   1122  CE  LYS A 169      -6.988   9.706  -4.307  1.00  0.00           C  
ATOM   1123  NZ  LYS A 169      -6.645  11.150  -4.357  1.00  0.00           N  
ATOM   1124  H   LYS A 169      -4.835   6.257  -3.386  1.00  0.00           H  
ATOM   1125  HA  LYS A 169      -6.205   4.635  -5.247  1.00  0.00           H  
ATOM   1126  HB3 LYS A 169      -5.640   6.425  -6.806  1.00  0.00           H  
ATOM   1127  HG3 LYS A 169      -6.571   7.049  -4.078  1.00  0.00           H  
ATOM   1128  HD3 LYS A 169      -5.878   9.229  -6.054  1.00  0.00           H  
ATOM   1129  HE3 LYS A 169      -7.009   9.381  -3.274  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 169      -5.684  11.305  -3.989  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 169      -7.317  11.700  -3.788  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 169      -6.681  11.493  -5.338  1.00  0.00           H  
ATOM   1133  N   THR A 170      -2.950   4.708  -5.410  1.00  0.00           N  
ATOM   1134  CA  THR A 170      -1.739   4.058  -5.837  1.00  0.00           C  
ATOM   1135  C   THR A 170      -1.708   2.621  -5.356  1.00  0.00           C  
ATOM   1136  O   THR A 170      -1.325   1.720  -6.096  1.00  0.00           O  
ATOM   1137  CB  THR A 170      -0.565   4.851  -5.251  1.00  0.00           C  
ATOM   1138  OG1 THR A 170      -0.403   6.105  -5.919  1.00  0.00           O  
ATOM   1139  CG2 THR A 170       0.703   4.062  -5.293  1.00  0.00           C  
ATOM   1140  H   THR A 170      -2.855   5.455  -4.792  1.00  0.00           H  
ATOM   1141  HA  THR A 170      -1.677   4.072  -6.917  1.00  0.00           H  
ATOM   1142  HB  THR A 170      -0.795   5.053  -4.214  1.00  0.00           H  
ATOM   1143  HG1 THR A 170      -0.579   6.004  -6.869  1.00  0.00           H  
ATOM   1144 HG21 THR A 170       0.881   3.709  -6.297  1.00  0.00           H  
ATOM   1145 HG22 THR A 170       0.592   3.221  -4.629  1.00  0.00           H  
ATOM   1146 HG23 THR A 170       1.526   4.680  -4.968  1.00  0.00           H  
ATOM   1147  N   LEU A 171      -2.112   2.430  -4.116  1.00  0.00           N  
ATOM   1148  CA  LEU A 171      -2.294   1.112  -3.547  1.00  0.00           C  
ATOM   1149  C   LEU A 171      -3.148   0.280  -4.483  1.00  0.00           C  
ATOM   1150  O   LEU A 171      -2.678  -0.682  -5.087  1.00  0.00           O  
ATOM   1151  CB  LEU A 171      -3.022   1.261  -2.216  1.00  0.00           C  
ATOM   1152  CG  LEU A 171      -2.489   0.446  -1.055  1.00  0.00           C  
ATOM   1153  CD1 LEU A 171      -3.301   0.752   0.185  1.00  0.00           C  
ATOM   1154  CD2 LEU A 171      -2.531  -1.034  -1.376  1.00  0.00           C  
ATOM   1155  H   LEU A 171      -2.288   3.212  -3.552  1.00  0.00           H  
ATOM   1156  HA  LEU A 171      -1.329   0.640  -3.394  1.00  0.00           H  
ATOM   1157  HB3 LEU A 171      -4.056   0.987  -2.370  1.00  0.00           H  
ATOM   1158  HG  LEU A 171      -1.462   0.723  -0.864  1.00  0.00           H  
ATOM   1159 HD11 LEU A 171      -3.453   1.822   0.262  1.00  0.00           H  
ATOM   1160 HD12 LEU A 171      -2.766   0.404   1.053  1.00  0.00           H  
ATOM   1161 HD13 LEU A 171      -4.258   0.255   0.123  1.00  0.00           H  
ATOM   1162 HD21 LEU A 171      -2.100  -1.593  -0.560  1.00  0.00           H  
ATOM   1163 HD22 LEU A 171      -1.969  -1.217  -2.279  1.00  0.00           H  
ATOM   1164 HD23 LEU A 171      -3.557  -1.341  -1.523  1.00  0.00           H  
ATOM   1165  N   LYS A 172      -4.388   0.721  -4.656  1.00  0.00           N  
ATOM   1166  CA  LYS A 172      -5.356  -0.009  -5.443  1.00  0.00           C  
ATOM   1167  C   LYS A 172      -4.923  -0.107  -6.894  1.00  0.00           C  
ATOM   1168  O   LYS A 172      -5.141  -1.128  -7.520  1.00  0.00           O  
ATOM   1169  CB  LYS A 172      -6.731   0.658  -5.327  1.00  0.00           C  
ATOM   1170  CG  LYS A 172      -7.423   0.939  -6.661  1.00  0.00           C  
ATOM   1171  CD  LYS A 172      -8.016  -0.305  -7.309  1.00  0.00           C  
ATOM   1172  CE  LYS A 172      -8.802   0.059  -8.558  1.00  0.00           C  
ATOM   1173  NZ  LYS A 172      -9.477  -1.118  -9.167  1.00  0.00           N  
ATOM   1174  H   LYS A 172      -4.657   1.572  -4.242  1.00  0.00           H  
ATOM   1175  HA  LYS A 172      -5.418  -1.006  -5.034  1.00  0.00           H  
ATOM   1176  HB3 LYS A 172      -6.609   1.594  -4.806  1.00  0.00           H  
ATOM   1177  HG3 LYS A 172      -6.704   1.382  -7.331  1.00  0.00           H  
ATOM   1178  HD3 LYS A 172      -8.675  -0.790  -6.605  1.00  0.00           H  
ATOM   1179  HE3 LYS A 172      -8.122   0.486  -9.281  1.00  0.00           H  
ATOM   1180  HZ1 LYS A 172     -10.083  -0.810  -9.955  1.00  0.00           H  
ATOM   1181  HZ2 LYS A 172     -10.072  -1.598  -8.461  1.00  0.00           H  
ATOM   1182  HZ3 LYS A 172      -8.776  -1.793  -9.528  1.00  0.00           H  
ATOM   1183  N   LEU A 173      -4.321   0.944  -7.434  1.00  0.00           N  
ATOM   1184  CA  LEU A 173      -3.940   0.931  -8.831  1.00  0.00           C  
ATOM   1185  C   LEU A 173      -2.825  -0.065  -9.042  1.00  0.00           C  
ATOM   1186  O   LEU A 173      -2.794  -0.781 -10.027  1.00  0.00           O  
ATOM   1187  CB  LEU A 173      -3.576   2.328  -9.354  1.00  0.00           C  
ATOM   1188  CG  LEU A 173      -2.296   2.955  -8.866  1.00  0.00           C  
ATOM   1189  CD1 LEU A 173      -1.091   2.458  -9.633  1.00  0.00           C  
ATOM   1190  CD2 LEU A 173      -2.386   4.470  -8.951  1.00  0.00           C  
ATOM   1191  H   LEU A 173      -4.139   1.740  -6.885  1.00  0.00           H  
ATOM   1192  HA  LEU A 173      -4.794   0.591  -9.369  1.00  0.00           H  
ATOM   1193  HB3 LEU A 173      -4.372   2.990  -9.077  1.00  0.00           H  
ATOM   1194  HG  LEU A 173      -2.180   2.672  -7.847  1.00  0.00           H  
ATOM   1195 HD11 LEU A 173      -0.756   1.538  -9.189  1.00  0.00           H  
ATOM   1196 HD12 LEU A 173      -0.303   3.194  -9.585  1.00  0.00           H  
ATOM   1197 HD13 LEU A 173      -1.363   2.285 -10.664  1.00  0.00           H  
ATOM   1198 HD21 LEU A 173      -3.159   4.825  -8.284  1.00  0.00           H  
ATOM   1199 HD22 LEU A 173      -2.625   4.760  -9.964  1.00  0.00           H  
ATOM   1200 HD23 LEU A 173      -1.438   4.905  -8.668  1.00  0.00           H  
ATOM   1201  N   ALA A 174      -1.929  -0.115  -8.091  1.00  0.00           N  
ATOM   1202  CA  ALA A 174      -0.870  -1.112  -8.090  1.00  0.00           C  
ATOM   1203  C   ALA A 174      -1.458  -2.525  -8.030  1.00  0.00           C  
ATOM   1204  O   ALA A 174      -0.985  -3.432  -8.718  1.00  0.00           O  
ATOM   1205  CB  ALA A 174       0.082  -0.872  -6.934  1.00  0.00           C  
ATOM   1206  H   ALA A 174      -1.964   0.563  -7.379  1.00  0.00           H  
ATOM   1207  HA  ALA A 174      -0.315  -1.003  -9.011  1.00  0.00           H  
ATOM   1208  HB1 ALA A 174       0.434   0.152  -6.958  1.00  0.00           H  
ATOM   1209  HB2 ALA A 174       0.924  -1.542  -7.016  1.00  0.00           H  
ATOM   1210  HB3 ALA A 174      -0.433  -1.052  -6.002  1.00  0.00           H  
ATOM   1211  N   LEU A 175      -2.507  -2.704  -7.224  1.00  0.00           N  
ATOM   1212  CA  LEU A 175      -3.216  -3.971  -7.168  1.00  0.00           C  
ATOM   1213  C   LEU A 175      -3.935  -4.235  -8.468  1.00  0.00           C  
ATOM   1214  O   LEU A 175      -3.959  -5.355  -8.947  1.00  0.00           O  
ATOM   1215  CB  LEU A 175      -4.265  -4.001  -6.055  1.00  0.00           C  
ATOM   1216  CG  LEU A 175      -3.813  -4.247  -4.618  1.00  0.00           C  
ATOM   1217  CD1 LEU A 175      -2.490  -4.951  -4.564  1.00  0.00           C  
ATOM   1218  CD2 LEU A 175      -3.784  -2.973  -3.812  1.00  0.00           C  
ATOM   1219  H   LEU A 175      -2.808  -1.970  -6.653  1.00  0.00           H  
ATOM   1220  HA  LEU A 175      -2.503  -4.756  -7.018  1.00  0.00           H  
ATOM   1221  HB3 LEU A 175      -4.961  -4.774  -6.312  1.00  0.00           H  
ATOM   1222  HG  LEU A 175      -4.528  -4.899  -4.160  1.00  0.00           H  
ATOM   1223 HD11 LEU A 175      -1.963  -4.757  -5.469  1.00  0.00           H  
ATOM   1224 HD12 LEU A 175      -2.657  -6.013  -4.459  1.00  0.00           H  
ATOM   1225 HD13 LEU A 175      -1.923  -4.585  -3.724  1.00  0.00           H  
ATOM   1226 HD21 LEU A 175      -3.466  -3.197  -2.804  1.00  0.00           H  
ATOM   1227 HD22 LEU A 175      -4.771  -2.534  -3.789  1.00  0.00           H  
ATOM   1228 HD23 LEU A 175      -3.092  -2.277  -4.263  1.00  0.00           H  
ATOM   1229  N   GLU A 176      -4.533  -3.202  -9.025  1.00  0.00           N  
ATOM   1230  CA  GLU A 176      -5.313  -3.346 -10.228  1.00  0.00           C  
ATOM   1231  C   GLU A 176      -4.373  -3.655 -11.395  1.00  0.00           C  
ATOM   1232  O   GLU A 176      -4.764  -4.281 -12.380  1.00  0.00           O  
ATOM   1233  CB  GLU A 176      -6.145  -2.080 -10.489  1.00  0.00           C  
ATOM   1234  CG  GLU A 176      -5.451  -1.075 -11.362  1.00  0.00           C  
ATOM   1235  CD  GLU A 176      -6.372  -0.002 -11.891  1.00  0.00           C  
ATOM   1236  OE1 GLU A 176      -7.586  -0.053 -11.597  1.00  0.00           O  
ATOM   1237  OE2 GLU A 176      -5.885   0.893 -12.615  1.00  0.00           O  
ATOM   1238  H   GLU A 176      -4.444  -2.315  -8.610  1.00  0.00           H  
ATOM   1239  HA  GLU A 176      -5.979  -4.186 -10.089  1.00  0.00           H  
ATOM   1240  HB3 GLU A 176      -6.375  -1.592  -9.541  1.00  0.00           H  
ATOM   1241  HG3 GLU A 176      -5.024  -1.604 -12.185  1.00  0.00           H  
ATOM   1242  N   LYS A 177      -3.125  -3.207 -11.258  1.00  0.00           N  
ATOM   1243  CA  LYS A 177      -2.058  -3.561 -12.200  1.00  0.00           C  
ATOM   1244  C   LYS A 177      -1.831  -5.072 -12.185  1.00  0.00           C  
ATOM   1245  O   LYS A 177      -1.802  -5.726 -13.225  1.00  0.00           O  
ATOM   1246  CB  LYS A 177      -0.719  -2.896 -11.825  1.00  0.00           C  
ATOM   1247  CG  LYS A 177      -0.545  -1.402 -12.104  1.00  0.00           C  
ATOM   1248  CD  LYS A 177      -1.306  -0.914 -13.314  1.00  0.00           C  
ATOM   1249  CE  LYS A 177      -2.625  -0.345 -12.867  1.00  0.00           C  
ATOM   1250  NZ  LYS A 177      -3.483   0.085 -14.000  1.00  0.00           N  
ATOM   1251  H   LYS A 177      -2.925  -2.606 -10.502  1.00  0.00           H  
ATOM   1252  HA  LYS A 177      -2.355  -3.253 -13.188  1.00  0.00           H  
ATOM   1253  HB3 LYS A 177       0.078  -3.426 -12.327  1.00  0.00           H  
ATOM   1254  HG3 LYS A 177       0.507  -1.201 -12.252  1.00  0.00           H  
ATOM   1255  HD3 LYS A 177      -1.481  -1.738 -13.987  1.00  0.00           H  
ATOM   1256  HE3 LYS A 177      -2.430   0.504 -12.217  1.00  0.00           H  
ATOM   1257  HZ1 LYS A 177      -4.367   0.505 -13.640  1.00  0.00           H  
ATOM   1258  HZ2 LYS A 177      -3.720  -0.732 -14.599  1.00  0.00           H  
ATOM   1259  HZ3 LYS A 177      -2.986   0.792 -14.578  1.00  0.00           H  
ATOM   1260  N   GLU A 178      -1.687  -5.616 -10.981  1.00  0.00           N  
ATOM   1261  CA  GLU A 178      -1.349  -7.023 -10.799  1.00  0.00           C  
ATOM   1262  C   GLU A 178      -2.602  -7.885 -10.674  1.00  0.00           C  
ATOM   1263  O   GLU A 178      -2.517  -9.106 -10.514  1.00  0.00           O  
ATOM   1264  CB  GLU A 178      -0.487  -7.191  -9.542  1.00  0.00           C  
ATOM   1265  CG  GLU A 178      -1.195  -6.766  -8.268  1.00  0.00           C  
ATOM   1266  CD  GLU A 178      -0.437  -7.144  -7.013  1.00  0.00           C  
ATOM   1267  OE1 GLU A 178      -0.501  -8.332  -6.619  1.00  0.00           O  
ATOM   1268  OE2 GLU A 178       0.208  -6.265  -6.416  1.00  0.00           O  
ATOM   1269  H   GLU A 178      -1.803  -5.048 -10.187  1.00  0.00           H  
ATOM   1270  HA  GLU A 178      -0.783  -7.348 -11.659  1.00  0.00           H  
ATOM   1271  HB3 GLU A 178       0.406  -6.592  -9.647  1.00  0.00           H  
ATOM   1272  HG3 GLU A 178      -2.164  -7.242  -8.241  1.00  0.00           H  
ATOM   1273  N   ARG A 179      -3.762  -7.232 -10.754  1.00  0.00           N  
ATOM   1274  CA  ARG A 179      -5.053  -7.870 -10.519  1.00  0.00           C  
ATOM   1275  C   ARG A 179      -5.114  -8.541  -9.154  1.00  0.00           C  
ATOM   1276  O   ARG A 179      -5.712  -9.606  -8.996  1.00  0.00           O  
ATOM   1277  CB  ARG A 179      -5.371  -8.872 -11.612  1.00  0.00           C  
ATOM   1278  CG  ARG A 179      -5.877  -8.226 -12.888  1.00  0.00           C  
ATOM   1279  CD  ARG A 179      -4.762  -7.640 -13.732  1.00  0.00           C  
ATOM   1280  NE  ARG A 179      -5.286  -7.002 -14.937  1.00  0.00           N  
ATOM   1281  CZ  ARG A 179      -4.544  -6.308 -15.799  1.00  0.00           C  
ATOM   1282  NH1 ARG A 179      -3.247  -6.142 -15.579  1.00  0.00           N  
ATOM   1283  NH2 ARG A 179      -5.101  -5.775 -16.879  1.00  0.00           N  
ATOM   1284  H   ARG A 179      -3.750  -6.280 -10.986  1.00  0.00           H  
ATOM   1285  HA  ARG A 179      -5.801  -7.090 -10.543  1.00  0.00           H  
ATOM   1286  HB3 ARG A 179      -6.123  -9.557 -11.251  1.00  0.00           H  
ATOM   1287  HG3 ARG A 179      -6.553  -7.427 -12.614  1.00  0.00           H  
ATOM   1288  HD3 ARG A 179      -4.088  -8.433 -14.016  1.00  0.00           H  
ATOM   1289  HE  ARG A 179      -6.250  -7.105 -15.116  1.00  0.00           H  
ATOM   1290 HH11 ARG A 179      -2.815  -6.535 -14.761  1.00  0.00           H  
ATOM   1291 HH12 ARG A 179      -2.685  -5.622 -16.231  1.00  0.00           H  
ATOM   1292 HH21 ARG A 179      -6.082  -5.892 -17.054  1.00  0.00           H  
ATOM   1293 HH22 ARG A 179      -4.539  -5.251 -17.529  1.00  0.00           H  
ATOM   1294  N   ASN A 180      -4.482  -7.918  -8.174  1.00  0.00           N  
ATOM   1295  CA  ASN A 180      -4.559  -8.390  -6.800  1.00  0.00           C  
ATOM   1296  C   ASN A 180      -5.961  -8.152  -6.266  1.00  0.00           C  
ATOM   1297  O   ASN A 180      -6.571  -7.118  -6.540  1.00  0.00           O  
ATOM   1298  CB  ASN A 180      -3.557  -7.658  -5.923  1.00  0.00           C  
ATOM   1299  CG  ASN A 180      -3.414  -8.281  -4.549  1.00  0.00           C  
ATOM   1300  OD1 ASN A 180      -4.234  -8.047  -3.659  1.00  0.00           O  
ATOM   1301  ND2 ASN A 180      -2.347  -9.039  -4.355  1.00  0.00           N  
ATOM   1302  H   ASN A 180      -3.950  -7.117  -8.382  1.00  0.00           H  
ATOM   1303  HA  ASN A 180      -4.343  -9.445  -6.788  1.00  0.00           H  
ATOM   1304  HB3 ASN A 180      -3.880  -6.635  -5.802  1.00  0.00           H  
ATOM   1305 HD21 ASN A 180      -1.714  -9.150  -5.103  1.00  0.00           H  
ATOM   1306 HD22 ASN A 180      -2.229  -9.460  -3.474  1.00  0.00           H  
ATOM   1307  N   LYS A 181      -6.451  -9.099  -5.486  1.00  0.00           N  
ATOM   1308  CA  LYS A 181      -7.830  -9.088  -5.027  1.00  0.00           C  
ATOM   1309  C   LYS A 181      -8.084  -7.936  -4.048  1.00  0.00           C  
ATOM   1310  O   LYS A 181      -9.233  -7.571  -3.807  1.00  0.00           O  
ATOM   1311  CB  LYS A 181      -8.163 -10.440  -4.382  1.00  0.00           C  
ATOM   1312  CG  LYS A 181      -9.567 -10.953  -4.671  1.00  0.00           C  
ATOM   1313  CD  LYS A 181     -10.624 -10.248  -3.840  1.00  0.00           C  
ATOM   1314  CE  LYS A 181     -12.002 -10.840  -4.079  1.00  0.00           C  
ATOM   1315  NZ  LYS A 181     -13.028 -10.250  -3.180  1.00  0.00           N  
ATOM   1316  H   LYS A 181      -5.864  -9.836  -5.209  1.00  0.00           H  
ATOM   1317  HA  LYS A 181      -8.463  -8.951  -5.891  1.00  0.00           H  
ATOM   1318  HB3 LYS A 181      -8.055 -10.346  -3.312  1.00  0.00           H  
ATOM   1319  HG3 LYS A 181      -9.601 -12.012  -4.457  1.00  0.00           H  
ATOM   1320  HD3 LYS A 181     -10.639  -9.202  -4.106  1.00  0.00           H  
ATOM   1321  HE3 LYS A 181     -11.955 -11.905  -3.908  1.00  0.00           H  
ATOM   1322  HZ1 LYS A 181     -13.958 -10.671  -3.373  1.00  0.00           H  
ATOM   1323  HZ2 LYS A 181     -13.088  -9.223  -3.331  1.00  0.00           H  
ATOM   1324  HZ3 LYS A 181     -12.781 -10.427  -2.186  1.00  0.00           H  
ATOM   1325  N   PHE A 182      -7.021  -7.349  -3.493  1.00  0.00           N  
ATOM   1326  CA  PHE A 182      -7.196  -6.244  -2.554  1.00  0.00           C  
ATOM   1327  C   PHE A 182      -7.781  -5.030  -3.265  1.00  0.00           C  
ATOM   1328  O   PHE A 182      -8.577  -4.304  -2.685  1.00  0.00           O  
ATOM   1329  CB  PHE A 182      -5.889  -5.826  -1.876  1.00  0.00           C  
ATOM   1330  CG  PHE A 182      -6.094  -4.772  -0.827  1.00  0.00           C  
ATOM   1331  CD1 PHE A 182      -6.777  -5.067   0.335  1.00  0.00           C  
ATOM   1332  CD2 PHE A 182      -5.614  -3.489  -1.004  1.00  0.00           C  
ATOM   1333  CE1 PHE A 182      -6.976  -4.108   1.301  1.00  0.00           C  
ATOM   1334  CE2 PHE A 182      -5.807  -2.524  -0.041  1.00  0.00           C  
ATOM   1335  CZ  PHE A 182      -6.492  -2.834   1.113  1.00  0.00           C  
ATOM   1336  H   PHE A 182      -6.115  -7.663  -3.718  1.00  0.00           H  
ATOM   1337  HA  PHE A 182      -7.893  -6.582  -1.790  1.00  0.00           H  
ATOM   1338  HB3 PHE A 182      -5.217  -5.430  -2.615  1.00  0.00           H  
ATOM   1339  HD1 PHE A 182      -7.158  -6.061   0.483  1.00  0.00           H  
ATOM   1340  HD2 PHE A 182      -5.081  -3.245  -1.907  1.00  0.00           H  
ATOM   1341  HE1 PHE A 182      -7.512  -4.355   2.205  1.00  0.00           H  
ATOM   1342  HE2 PHE A 182      -5.425  -1.525  -0.191  1.00  0.00           H  
ATOM   1343  HZ  PHE A 182      -6.648  -2.078   1.869  1.00  0.00           H  
ATOM   1344  N   SER A 183      -7.357  -4.799  -4.515  1.00  0.00           N  
ATOM   1345  CA  SER A 183      -7.888  -3.688  -5.319  1.00  0.00           C  
ATOM   1346  C   SER A 183      -9.419  -3.629  -5.311  1.00  0.00           C  
ATOM   1347  O   SER A 183     -10.002  -2.561  -5.498  1.00  0.00           O  
ATOM   1348  CB  SER A 183      -7.396  -3.791  -6.765  1.00  0.00           C  
ATOM   1349  OG  SER A 183      -7.835  -4.988  -7.383  1.00  0.00           O  
ATOM   1350  H   SER A 183      -6.631  -5.358  -4.890  1.00  0.00           H  
ATOM   1351  HA  SER A 183      -7.511  -2.770  -4.892  1.00  0.00           H  
ATOM   1352  HB3 SER A 183      -6.316  -3.770  -6.774  1.00  0.00           H  
ATOM   1353  HG  SER A 183      -7.300  -5.732  -7.067  1.00  0.00           H  
ATOM   1354  N   GLU A 184     -10.064  -4.770  -5.103  1.00  0.00           N  
ATOM   1355  CA  GLU A 184     -11.519  -4.834  -5.078  1.00  0.00           C  
ATOM   1356  C   GLU A 184     -12.051  -4.417  -3.719  1.00  0.00           C  
ATOM   1357  O   GLU A 184     -13.123  -3.824  -3.604  1.00  0.00           O  
ATOM   1358  CB  GLU A 184     -11.988  -6.251  -5.368  1.00  0.00           C  
ATOM   1359  CG  GLU A 184     -11.280  -6.892  -6.535  1.00  0.00           C  
ATOM   1360  CD  GLU A 184     -12.107  -7.975  -7.181  1.00  0.00           C  
ATOM   1361  OE1 GLU A 184     -12.950  -7.646  -8.038  1.00  0.00           O  
ATOM   1362  OE2 GLU A 184     -11.923  -9.159  -6.836  1.00  0.00           O  
ATOM   1363  H   GLU A 184      -9.548  -5.592  -4.965  1.00  0.00           H  
ATOM   1364  HA  GLU A 184     -11.904  -4.166  -5.834  1.00  0.00           H  
ATOM   1365  HB3 GLU A 184     -13.047  -6.235  -5.578  1.00  0.00           H  
ATOM   1366  HG3 GLU A 184     -10.363  -7.328  -6.171  1.00  0.00           H  
ATOM   1367  N   LEU A 185     -11.286  -4.740  -2.694  1.00  0.00           N  
ATOM   1368  CA  LEU A 185     -11.704  -4.520  -1.323  1.00  0.00           C  
ATOM   1369  C   LEU A 185     -11.419  -3.084  -0.925  1.00  0.00           C  
ATOM   1370  O   LEU A 185     -12.140  -2.477  -0.135  1.00  0.00           O  
ATOM   1371  CB  LEU A 185     -10.957  -5.477  -0.392  1.00  0.00           C  
ATOM   1372  CG  LEU A 185     -10.741  -6.889  -0.946  1.00  0.00           C  
ATOM   1373  CD1 LEU A 185     -10.150  -7.812   0.108  1.00  0.00           C  
ATOM   1374  CD2 LEU A 185     -12.028  -7.461  -1.516  1.00  0.00           C  
ATOM   1375  H   LEU A 185     -10.404  -5.132  -2.865  1.00  0.00           H  
ATOM   1376  HA  LEU A 185     -12.762  -4.711  -1.257  1.00  0.00           H  
ATOM   1377  HB3 LEU A 185     -11.513  -5.557   0.529  1.00  0.00           H  
ATOM   1378  HG  LEU A 185     -10.030  -6.826  -1.756  1.00  0.00           H  
ATOM   1379 HD11 LEU A 185     -10.589  -7.595   1.085  1.00  0.00           H  
ATOM   1380 HD12 LEU A 185      -9.082  -7.665   0.153  1.00  0.00           H  
ATOM   1381 HD13 LEU A 185     -10.358  -8.837  -0.158  1.00  0.00           H  
ATOM   1382 HD21 LEU A 185     -11.930  -8.530  -1.632  1.00  0.00           H  
ATOM   1383 HD22 LEU A 185     -12.216  -7.007  -2.484  1.00  0.00           H  
ATOM   1384 HD23 LEU A 185     -12.849  -7.243  -0.848  1.00  0.00           H  
ATOM   1385  N   TRP A 186     -10.359  -2.559  -1.502  1.00  0.00           N  
ATOM   1386  CA  TRP A 186      -9.878  -1.225  -1.203  1.00  0.00           C  
ATOM   1387  C   TRP A 186     -10.610  -0.188  -2.047  1.00  0.00           C  
ATOM   1388  O   TRP A 186     -10.523  -0.195  -3.276  1.00  0.00           O  
ATOM   1389  CB  TRP A 186      -8.371  -1.177  -1.462  1.00  0.00           C  
ATOM   1390  CG  TRP A 186      -7.728   0.078  -0.989  1.00  0.00           C  
ATOM   1391  CD1 TRP A 186      -6.924   0.898  -1.713  1.00  0.00           C  
ATOM   1392  CD2 TRP A 186      -7.826   0.652   0.316  1.00  0.00           C  
ATOM   1393  NE1 TRP A 186      -6.529   1.962  -0.947  1.00  0.00           N  
ATOM   1394  CE2 TRP A 186      -7.068   1.834   0.307  1.00  0.00           C  
ATOM   1395  CE3 TRP A 186      -8.485   0.285   1.491  1.00  0.00           C  
ATOM   1396  CZ2 TRP A 186      -6.956   2.650   1.428  1.00  0.00           C  
ATOM   1397  CZ3 TRP A 186      -8.367   1.091   2.597  1.00  0.00           C  
ATOM   1398  CH2 TRP A 186      -7.607   2.264   2.558  1.00  0.00           C  
ATOM   1399  H   TRP A 186      -9.872  -3.101  -2.162  1.00  0.00           H  
ATOM   1400  HA  TRP A 186     -10.068  -1.020  -0.154  1.00  0.00           H  
ATOM   1401  HB3 TRP A 186      -8.187  -1.269  -2.525  1.00  0.00           H  
ATOM   1402  HD1 TRP A 186      -6.650   0.727  -2.744  1.00  0.00           H  
ATOM   1403  HE1 TRP A 186      -5.953   2.691  -1.252  1.00  0.00           H  
ATOM   1404  HE3 TRP A 186      -9.083  -0.614   1.542  1.00  0.00           H  
ATOM   1405  HZ2 TRP A 186      -6.372   3.551   1.430  1.00  0.00           H  
ATOM   1406  HZ3 TRP A 186      -8.850   0.806   3.520  1.00  0.00           H  
ATOM   1407  HH2 TRP A 186      -7.544   2.877   3.448  1.00  0.00           H  
ATOM   1408  N   ILE A 187     -11.339   0.701  -1.382  1.00  0.00           N  
ATOM   1409  CA  ILE A 187     -12.161   1.684  -2.074  1.00  0.00           C  
ATOM   1410  C   ILE A 187     -11.489   3.054  -2.106  1.00  0.00           C  
ATOM   1411  O   ILE A 187     -11.463   3.760  -1.096  1.00  0.00           O  
ATOM   1412  CB  ILE A 187     -13.536   1.851  -1.421  1.00  0.00           C  
ATOM   1413  CG1 ILE A 187     -14.211   0.499  -1.182  1.00  0.00           C  
ATOM   1414  CG2 ILE A 187     -14.410   2.726  -2.304  1.00  0.00           C  
ATOM   1415  CD1 ILE A 187     -14.050  -0.504  -2.305  1.00  0.00           C  
ATOM   1416  H   ILE A 187     -11.322   0.696  -0.402  1.00  0.00           H  
ATOM   1417  HA  ILE A 187     -12.327   1.341  -3.078  1.00  0.00           H  
ATOM   1418  HB  ILE A 187     -13.404   2.355  -0.475  1.00  0.00           H  
ATOM   1419 HG13 ILE A 187     -15.257   0.671  -1.055  1.00  0.00           H  
ATOM   1420 HG21 ILE A 187     -13.846   3.601  -2.607  1.00  0.00           H  
ATOM   1421 HG22 ILE A 187     -15.287   3.034  -1.754  1.00  0.00           H  
ATOM   1422 HG23 ILE A 187     -14.710   2.170  -3.180  1.00  0.00           H  
ATOM   1423 HD11 ILE A 187     -14.801  -1.274  -2.211  1.00  0.00           H  
ATOM   1424 HD12 ILE A 187     -13.067  -0.949  -2.242  1.00  0.00           H  
ATOM   1425 HD13 ILE A 187     -14.161  -0.003  -3.255  1.00  0.00           H  
ATOM   1426  N   VAL A 188     -10.939   3.431  -3.252  1.00  0.00           N  
ATOM   1427  CA  VAL A 188     -10.371   4.752  -3.410  1.00  0.00           C  
ATOM   1428  C   VAL A 188     -11.240   5.617  -4.319  1.00  0.00           C  
ATOM   1429  O   VAL A 188     -11.764   5.149  -5.332  1.00  0.00           O  
ATOM   1430  CB  VAL A 188      -8.937   4.688  -3.976  1.00  0.00           C  
ATOM   1431  CG1 VAL A 188      -8.150   3.633  -3.244  1.00  0.00           C  
ATOM   1432  CG2 VAL A 188      -8.903   4.437  -5.480  1.00  0.00           C  
ATOM   1433  H   VAL A 188     -10.888   2.808  -3.995  1.00  0.00           H  
ATOM   1434  HA  VAL A 188     -10.321   5.211  -2.428  1.00  0.00           H  
ATOM   1435  HB  VAL A 188      -8.469   5.629  -3.789  1.00  0.00           H  
ATOM   1436 HG11 VAL A 188      -8.375   3.687  -2.191  1.00  0.00           H  
ATOM   1437 HG12 VAL A 188      -7.094   3.808  -3.395  1.00  0.00           H  
ATOM   1438 HG13 VAL A 188      -8.414   2.657  -3.622  1.00  0.00           H  
ATOM   1439 HG21 VAL A 188      -9.056   3.386  -5.673  1.00  0.00           H  
ATOM   1440 HG22 VAL A 188      -7.935   4.741  -5.873  1.00  0.00           H  
ATOM   1441 HG23 VAL A 188      -9.684   5.009  -5.959  1.00  0.00           H  
ATOM   1442  N   GLU A 189     -11.420   6.863  -3.929  1.00  0.00           N  
ATOM   1443  CA  GLU A 189     -12.057   7.848  -4.783  1.00  0.00           C  
ATOM   1444  C   GLU A 189     -11.025   8.774  -5.383  1.00  0.00           C  
ATOM   1445  O   GLU A 189      -9.897   8.867  -4.900  1.00  0.00           O  
ATOM   1446  CB  GLU A 189     -13.111   8.652  -4.033  1.00  0.00           C  
ATOM   1447  CG  GLU A 189     -14.479   8.014  -4.095  1.00  0.00           C  
ATOM   1448  CD  GLU A 189     -15.035   7.985  -5.501  1.00  0.00           C  
ATOM   1449  OE1 GLU A 189     -14.747   7.020  -6.241  1.00  0.00           O  
ATOM   1450  OE2 GLU A 189     -15.766   8.921  -5.877  1.00  0.00           O  
ATOM   1451  H   GLU A 189     -11.119   7.133  -3.035  1.00  0.00           H  
ATOM   1452  HA  GLU A 189     -12.540   7.315  -5.587  1.00  0.00           H  
ATOM   1453  HB3 GLU A 189     -13.175   9.640  -4.464  1.00  0.00           H  
ATOM   1454  HG3 GLU A 189     -15.158   8.566  -3.461  1.00  0.00           H  
ATOM   1455  N   LYS A 190     -11.410   9.426  -6.453  1.00  0.00           N  
ATOM   1456  CA  LYS A 190     -10.518  10.332  -7.159  1.00  0.00           C  
ATOM   1457  C   LYS A 190     -10.723  11.765  -6.677  1.00  0.00           C  
ATOM   1458  O   LYS A 190     -10.115  12.137  -5.651  1.00  0.00           O  
ATOM   1459  CB  LYS A 190     -10.729  10.214  -8.676  1.00  0.00           C  
ATOM   1460  CG  LYS A 190     -12.190  10.096  -9.085  1.00  0.00           C  
ATOM   1461  CD  LYS A 190     -12.346   9.907 -10.586  1.00  0.00           C  
ATOM   1462  CE  LYS A 190     -13.806   9.716 -10.971  1.00  0.00           C  
ATOM   1463  NZ  LYS A 190     -13.985   9.564 -12.438  1.00  0.00           N  
ATOM   1464  OXT LYS A 190     -11.495  12.509  -7.310  1.00  0.00           O  
ATOM   1465  H   LYS A 190     -12.336   9.315  -6.766  1.00  0.00           H  
ATOM   1466  HA  LYS A 190      -9.506  10.036  -6.925  1.00  0.00           H  
ATOM   1467  HB3 LYS A 190     -10.206   9.339  -9.034  1.00  0.00           H  
ATOM   1468  HG3 LYS A 190     -12.707  10.996  -8.788  1.00  0.00           H  
ATOM   1469  HD3 LYS A 190     -11.785   9.036 -10.891  1.00  0.00           H  
ATOM   1470  HE3 LYS A 190     -14.367  10.575 -10.635  1.00  0.00           H  
ATOM   1471  HZ1 LYS A 190     -13.592  10.387 -12.936  1.00  0.00           H  
ATOM   1472  HZ2 LYS A 190     -14.997   9.485 -12.669  1.00  0.00           H  
ATOM   1473  HZ3 LYS A 190     -13.501   8.708 -12.773  1.00  0.00           H  
TER    1474      LYS A 190                                                      
ENDMDL                                                                          
MASTER      169    0    0    7    0    0    0    6  793    1    0    8          
END