HEADER    TRANSPORT PROTEIN                       05-JAN-12   2LNV              
TITLE     SOLUTION STRUCTURE OF GSPC-HR OF TYPEII SECRETION SYSTEM              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENERAL SECRETION PATHWAY PROTEIN C;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 77-172;                                       
COMPND   5 SYNONYM: PECTIC ENZYMES SECRETION PROTEIN OUTC;                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DICKEYA DADANTII;                               
SOURCE   3 ORGANISM_TAXID: 198628;                                              
SOURCE   4 STRAIN: 3937;                                                        
SOURCE   5 GENE: OUTC, DDA3937_02414;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET14B                                     
KEYWDS    TRANSPORT PROTEIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.GU,G.KELLY,R.PICKERSGILL                                            
REVDAT   3   01-MAY-24 2LNV    1       REMARK SEQADV                            
REVDAT   2   11-APR-12 2LNV    1       JRNL                                     
REVDAT   1   25-JAN-12 2LNV    0                                                
JRNL        AUTH   S.GU,G.KELLY,X.WANG,T.FRENKIEL,V.E.SHEVCHIK,R.W.PICKERSGILL  
JRNL        TITL   SOLUTION STRUCTURE OF HOMOLOGY REGION (HR) DOMAIN OF TYPE II 
JRNL        TITL 2 SECRETION SYSTEM.                                            
JRNL        REF    J.BIOL.CHEM.                  V. 287  9072 2012              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   22253442                                                     
JRNL        DOI    10.1074/JBC.M111.300624                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TALOS, ARIA 1.2                                      
REMARK   3   AUTHORS     : CORNILESCU, DELAGLIO AND BAX (TALOS), LINGE,         
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LNV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JAN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102613.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   D2O, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D 1H-15N TOCSY; 3D    
REMARK 210                                   1H-15N NOESY; 3D HNHA; 3D HNCO;    
REMARK 210                                   2D 1H-13C HSQC; 3D HBHA(CO)NH;     
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, TOPSPIN, VNMR             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   HB2  SER A   109    HD13  ILE A   138              1.29            
REMARK 500   H    LEU A    93    HD23  LEU A   154              1.29            
REMARK 500   HA   LEU A    97    HG23  ILE A   113              1.33            
REMARK 500   O    ALA A   111     H    ARG A   122              1.58            
REMARK 500   HG1  THR A    98     O    ILE A   112              1.60            
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 GLU A  75      -74.70    -96.13                                   
REMARK 500  1 MET A  76       72.56     55.99                                   
REMARK 500  1 ALA A  77       45.92    -87.34                                   
REMARK 500  1 ALA A  79      -35.32   -175.94                                   
REMARK 500  1 PRO A  90     -137.29    -77.16                                   
REMARK 500  1 SER A  91      -99.58     54.16                                   
REMARK 500  1 THR A  92      -42.30   -139.20                                   
REMARK 500  1 LEU A  93      109.72     60.38                                   
REMARK 500  1 ASN A  94     -157.88   -174.55                                   
REMARK 500  1 LEU A  95     -175.41     44.37                                   
REMARK 500  1 ASP A 104      -53.33     73.86                                   
REMARK 500  1 ASP A 105     -106.85    179.24                                   
REMARK 500  1 SER A 107       11.39    -69.02                                   
REMARK 500  1 ARG A 108      -79.87    178.59                                   
REMARK 500  1 SER A 109      110.90     48.51                                   
REMARK 500  1 ASN A 117       39.72     79.01                                   
REMARK 500  1 ARG A 122     -159.24   -107.74                                   
REMARK 500  1 ASN A 132       49.83    -76.15                                   
REMARK 500  1 PRO A 140      -77.68    -19.41                                   
REMARK 500  1 GLN A 148       32.19     70.39                                   
REMARK 500  1 LEU A 156      104.74    -37.67                                   
REMARK 500  2 MET A  76       40.05    -94.25                                   
REMARK 500  2 ALA A  77     -152.78     58.46                                   
REMARK 500  2 LEU A  80       27.10   -163.18                                   
REMARK 500  2 MET A  85      -86.80   -146.13                                   
REMARK 500  2 SER A  86      -55.06   -148.43                                   
REMARK 500  2 ASN A  87       89.86     59.70                                   
REMARK 500  2 PRO A  90     -139.81    -78.03                                   
REMARK 500  2 SER A  91     -101.80     53.21                                   
REMARK 500  2 LEU A  93      107.48     59.68                                   
REMARK 500  2 ASN A  94     -157.05   -176.54                                   
REMARK 500  2 LEU A  95      174.70     55.23                                   
REMARK 500  2 ASP A 104      -53.81     73.92                                   
REMARK 500  2 ASP A 105      -90.01    178.95                                   
REMARK 500  2 ASN A 117       35.53     73.98                                   
REMARK 500  2 ARG A 122     -157.48   -103.57                                   
REMARK 500  2 ASN A 125       35.16     75.29                                   
REMARK 500  2 ASN A 132       46.44    -96.43                                   
REMARK 500  2 ILE A 135       94.71    -52.30                                   
REMARK 500  2 SER A 137      117.40   -168.71                                   
REMARK 500  2 PRO A 140      -82.84    -18.94                                   
REMARK 500  2 LEU A 156      115.22    -32.36                                   
REMARK 500  2 SER A 158      104.51    -48.37                                   
REMARK 500  2 GLN A 159       18.68   -149.62                                   
REMARK 500  2 GLU A 160      -34.45   -147.65                                   
REMARK 500  2 GLN A 171     -119.28   -120.17                                   
REMARK 500  3 ASP A  81     -164.29    150.93                                   
REMARK 500  3 ALA A  82      -61.81    -91.98                                   
REMARK 500  3 SER A  83      -65.17   -100.94                                   
REMARK 500  3 GLN A  84      -71.71   -101.33                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     208 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18181   RELATED DB: BMRB                                 
DBREF  2LNV A   77   172  UNP    Q01564   GSPC2_DICD3     77    172             
SEQADV 2LNV GLY A   70  UNP  Q01564              EXPRESSION TAG                 
SEQADV 2LNV SER A   71  UNP  Q01564              EXPRESSION TAG                 
SEQADV 2LNV HIS A   72  UNP  Q01564              EXPRESSION TAG                 
SEQADV 2LNV MET A   73  UNP  Q01564              EXPRESSION TAG                 
SEQADV 2LNV LEU A   74  UNP  Q01564              EXPRESSION TAG                 
SEQADV 2LNV GLU A   75  UNP  Q01564              EXPRESSION TAG                 
SEQADV 2LNV MET A   76  UNP  Q01564              EXPRESSION TAG                 
SEQADV 2LNV ARG A  173  UNP  Q01564              EXPRESSION TAG                 
SEQRES   1 A  104  GLY SER HIS MET LEU GLU MET ALA GLY ALA LEU ASP ALA          
SEQRES   2 A  104  SER GLN MET SER ASN LEU PRO PRO SER THR LEU ASN LEU          
SEQRES   3 A  104  SER LEU THR GLY VAL MET ALA GLY ASP ASP ASP SER ARG          
SEQRES   4 A  104  SER ILE ALA ILE ILE SER LYS ASP ASN GLU GLN PHE SER          
SEQRES   5 A  104  ARG GLY VAL ASN GLU GLU VAL PRO GLY TYR ASN ALA LYS          
SEQRES   6 A  104  ILE VAL SER ILE ARG PRO ASP ARG VAL VAL LEU GLN TYR          
SEQRES   7 A  104  GLN GLY ARG TYR GLU VAL LEU GLY LEU TYR SER GLN GLU          
SEQRES   8 A  104  ASP SER GLY SER ASP GLY VAL PRO GLY ALA GLN VAL ARG          
HELIX    1   1 ASP A   81  SER A   86  5                                   6    
SHEET    1   A 3 SER A  96  MET A 101  0                                        
SHEET    2   A 3 ILE A 110  SER A 114 -1  O  SER A 114   N  SER A  96           
SHEET    3   A 3 PHE A 120  ARG A 122 -1  O  ARG A 122   N  ALA A 111           
SHEET    1   B 4 GLU A 126  GLU A 127  0                                        
SHEET    2   B 4 LYS A 134  ARG A 139 -1  O  ILE A 135   N  GLU A 126           
SHEET    3   B 4 ARG A 142  TYR A 147 -1  O  GLN A 146   N  LYS A 134           
SHEET    4   B 4 ARG A 150  LEU A 154 -1  O  LEU A 154   N  VAL A 143           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  70     -29.896  18.639   2.643  1.00  0.00           N  
ATOM      2  CA  GLY A  70     -30.357  17.231   2.697  1.00  0.00           C  
ATOM      3  C   GLY A  70     -29.993  16.566   4.004  1.00  0.00           C  
ATOM      4  O   GLY A  70     -28.854  16.654   4.457  1.00  0.00           O  
ATOM      5  H1  GLY A  70     -30.181  19.075   1.740  1.00  0.00           H  
ATOM      6  H2  GLY A  70     -28.857  18.679   2.724  1.00  0.00           H  
ATOM      7  H3  GLY A  70     -30.315  19.180   3.429  1.00  0.00           H  
ATOM      8  HA2 GLY A  70     -31.431  17.208   2.581  1.00  0.00           H  
ATOM      9  HA3 GLY A  70     -29.906  16.679   1.885  1.00  0.00           H  
ATOM     10  N   SER A  71     -30.965  15.909   4.615  1.00  0.00           N  
ATOM     11  CA  SER A  71     -30.750  15.233   5.882  1.00  0.00           C  
ATOM     12  C   SER A  71     -30.897  13.725   5.724  1.00  0.00           C  
ATOM     13  O   SER A  71     -30.437  12.949   6.564  1.00  0.00           O  
ATOM     14  CB  SER A  71     -31.745  15.752   6.921  1.00  0.00           C  
ATOM     15  OG  SER A  71     -33.075  15.691   6.427  1.00  0.00           O  
ATOM     16  H   SER A  71     -31.860  15.886   4.207  1.00  0.00           H  
ATOM     17  HA  SER A  71     -29.747  15.456   6.212  1.00  0.00           H  
ATOM     18  HB2 SER A  71     -31.676  15.149   7.813  1.00  0.00           H  
ATOM     19  HB3 SER A  71     -31.509  16.778   7.159  1.00  0.00           H  
ATOM     20  HG  SER A  71     -33.696  15.738   7.176  1.00  0.00           H  
ATOM     21  N   HIS A  72     -31.536  13.312   4.636  1.00  0.00           N  
ATOM     22  CA  HIS A  72     -31.795  11.898   4.399  1.00  0.00           C  
ATOM     23  C   HIS A  72     -30.634  11.248   3.657  1.00  0.00           C  
ATOM     24  O   HIS A  72     -30.561  10.026   3.541  1.00  0.00           O  
ATOM     25  CB  HIS A  72     -33.111  11.713   3.635  1.00  0.00           C  
ATOM     26  CG  HIS A  72     -34.316  12.114   4.435  1.00  0.00           C  
ATOM     27  ND1 HIS A  72     -35.264  13.010   3.986  1.00  0.00           N  
ATOM     28  CD2 HIS A  72     -34.719  11.735   5.672  1.00  0.00           C  
ATOM     29  CE1 HIS A  72     -36.194  13.163   4.911  1.00  0.00           C  
ATOM     30  NE2 HIS A  72     -35.885  12.400   5.943  1.00  0.00           N  
ATOM     31  H   HIS A  72     -31.838  13.973   3.977  1.00  0.00           H  
ATOM     32  HA  HIS A  72     -31.888  11.423   5.364  1.00  0.00           H  
ATOM     33  HB2 HIS A  72     -33.090  12.314   2.738  1.00  0.00           H  
ATOM     34  HB3 HIS A  72     -33.221  10.673   3.365  1.00  0.00           H  
ATOM     35  HD1 HIS A  72     -35.259  13.468   3.110  1.00  0.00           H  
ATOM     36  HD2 HIS A  72     -34.215  11.033   6.323  1.00  0.00           H  
ATOM     37  HE1 HIS A  72     -37.064  13.796   4.833  1.00  0.00           H  
ATOM     38  HE2 HIS A  72     -36.441  12.272   6.744  1.00  0.00           H  
ATOM     39  N   MET A  73     -29.730  12.073   3.153  1.00  0.00           N  
ATOM     40  CA  MET A  73     -28.510  11.586   2.535  1.00  0.00           C  
ATOM     41  C   MET A  73     -27.302  12.112   3.298  1.00  0.00           C  
ATOM     42  O   MET A  73     -27.026  13.312   3.284  1.00  0.00           O  
ATOM     43  CB  MET A  73     -28.431  12.018   1.068  1.00  0.00           C  
ATOM     44  CG  MET A  73     -27.134  11.610   0.389  1.00  0.00           C  
ATOM     45  SD  MET A  73     -27.008  12.206  -1.311  1.00  0.00           S  
ATOM     46  CE  MET A  73     -27.040  13.982  -1.060  1.00  0.00           C  
ATOM     47  H   MET A  73     -29.889  13.039   3.198  1.00  0.00           H  
ATOM     48  HA  MET A  73     -28.517  10.507   2.588  1.00  0.00           H  
ATOM     49  HB2 MET A  73     -29.253  11.571   0.527  1.00  0.00           H  
ATOM     50  HB3 MET A  73     -28.518  13.093   1.015  1.00  0.00           H  
ATOM     51  HG2 MET A  73     -26.307  12.010   0.956  1.00  0.00           H  
ATOM     52  HG3 MET A  73     -27.073  10.532   0.383  1.00  0.00           H  
ATOM     53  HE1 MET A  73     -27.972  14.262  -0.590  1.00  0.00           H  
ATOM     54  HE2 MET A  73     -26.215  14.272  -0.425  1.00  0.00           H  
ATOM     55  HE3 MET A  73     -26.951  14.480  -2.014  1.00  0.00           H  
ATOM     56  N   LEU A  74     -26.603  11.219   3.973  1.00  0.00           N  
ATOM     57  CA  LEU A  74     -25.431  11.597   4.743  1.00  0.00           C  
ATOM     58  C   LEU A  74     -24.178  11.314   3.923  1.00  0.00           C  
ATOM     59  O   LEU A  74     -23.782  10.160   3.751  1.00  0.00           O  
ATOM     60  CB  LEU A  74     -25.409  10.830   6.076  1.00  0.00           C  
ATOM     61  CG  LEU A  74     -24.484  11.391   7.168  1.00  0.00           C  
ATOM     62  CD1 LEU A  74     -24.842  10.791   8.518  1.00  0.00           C  
ATOM     63  CD2 LEU A  74     -23.019  11.112   6.856  1.00  0.00           C  
ATOM     64  H   LEU A  74     -26.873  10.273   3.946  1.00  0.00           H  
ATOM     65  HA  LEU A  74     -25.489  12.658   4.942  1.00  0.00           H  
ATOM     66  HB2 LEU A  74     -26.417  10.809   6.466  1.00  0.00           H  
ATOM     67  HB3 LEU A  74     -25.105   9.815   5.870  1.00  0.00           H  
ATOM     68  HG  LEU A  74     -24.617  12.462   7.232  1.00  0.00           H  
ATOM     69 HD11 LEU A  74     -24.206  11.215   9.279  1.00  0.00           H  
ATOM     70 HD12 LEU A  74     -24.701   9.721   8.485  1.00  0.00           H  
ATOM     71 HD13 LEU A  74     -25.874  11.010   8.746  1.00  0.00           H  
ATOM     72 HD21 LEU A  74     -22.751  11.596   5.928  1.00  0.00           H  
ATOM     73 HD22 LEU A  74     -22.867  10.048   6.764  1.00  0.00           H  
ATOM     74 HD23 LEU A  74     -22.403  11.497   7.654  1.00  0.00           H  
ATOM     75  N   GLU A  75     -23.583  12.366   3.389  1.00  0.00           N  
ATOM     76  CA  GLU A  75     -22.352  12.236   2.625  1.00  0.00           C  
ATOM     77  C   GLU A  75     -21.149  12.516   3.517  1.00  0.00           C  
ATOM     78  O   GLU A  75     -20.455  11.589   3.937  1.00  0.00           O  
ATOM     79  CB  GLU A  75     -22.363  13.193   1.429  1.00  0.00           C  
ATOM     80  CG  GLU A  75     -21.082  13.178   0.603  1.00  0.00           C  
ATOM     81  CD  GLU A  75     -20.803  11.826  -0.023  1.00  0.00           C  
ATOM     82  OE1 GLU A  75     -20.142  10.987   0.619  1.00  0.00           O  
ATOM     83  OE2 GLU A  75     -21.235  11.600  -1.173  1.00  0.00           O  
ATOM     84  H   GLU A  75     -23.979  13.253   3.511  1.00  0.00           H  
ATOM     85  HA  GLU A  75     -22.291  11.220   2.265  1.00  0.00           H  
ATOM     86  HB2 GLU A  75     -23.184  12.924   0.781  1.00  0.00           H  
ATOM     87  HB3 GLU A  75     -22.520  14.200   1.792  1.00  0.00           H  
ATOM     88  HG2 GLU A  75     -21.170  13.908  -0.187  1.00  0.00           H  
ATOM     89  HG3 GLU A  75     -20.252  13.440   1.242  1.00  0.00           H  
ATOM     90  N   MET A  76     -20.938  13.797   3.824  1.00  0.00           N  
ATOM     91  CA  MET A  76     -19.797  14.236   4.623  1.00  0.00           C  
ATOM     92  C   MET A  76     -18.491  13.772   3.991  1.00  0.00           C  
ATOM     93  O   MET A  76     -17.824  12.864   4.491  1.00  0.00           O  
ATOM     94  CB  MET A  76     -19.898  13.730   6.067  1.00  0.00           C  
ATOM     95  CG  MET A  76     -21.071  14.309   6.838  1.00  0.00           C  
ATOM     96  SD  MET A  76     -21.017  16.109   6.935  1.00  0.00           S  
ATOM     97  CE  MET A  76     -22.452  16.431   7.959  1.00  0.00           C  
ATOM     98  H   MET A  76     -21.570  14.476   3.493  1.00  0.00           H  
ATOM     99  HA  MET A  76     -19.804  15.315   4.634  1.00  0.00           H  
ATOM    100  HB2 MET A  76     -20.000  12.657   6.053  1.00  0.00           H  
ATOM    101  HB3 MET A  76     -18.989  13.990   6.589  1.00  0.00           H  
ATOM    102  HG2 MET A  76     -21.988  14.017   6.347  1.00  0.00           H  
ATOM    103  HG3 MET A  76     -21.060  13.908   7.841  1.00  0.00           H  
ATOM    104  HE1 MET A  76     -23.336  16.047   7.471  1.00  0.00           H  
ATOM    105  HE2 MET A  76     -22.327  15.944   8.914  1.00  0.00           H  
ATOM    106  HE3 MET A  76     -22.559  17.496   8.108  1.00  0.00           H  
ATOM    107  N   ALA A  77     -18.132  14.406   2.886  1.00  0.00           N  
ATOM    108  CA  ALA A  77     -16.920  14.055   2.160  1.00  0.00           C  
ATOM    109  C   ALA A  77     -15.716  14.814   2.710  1.00  0.00           C  
ATOM    110  O   ALA A  77     -14.916  15.368   1.954  1.00  0.00           O  
ATOM    111  CB  ALA A  77     -17.097  14.338   0.678  1.00  0.00           C  
ATOM    112  H   ALA A  77     -18.700  15.139   2.550  1.00  0.00           H  
ATOM    113  HA  ALA A  77     -16.752  12.997   2.284  1.00  0.00           H  
ATOM    114  HB1 ALA A  77     -17.965  13.811   0.313  1.00  0.00           H  
ATOM    115  HB2 ALA A  77     -17.229  15.399   0.529  1.00  0.00           H  
ATOM    116  HB3 ALA A  77     -16.221  14.004   0.141  1.00  0.00           H  
ATOM    117  N   GLY A  78     -15.597  14.840   4.029  1.00  0.00           N  
ATOM    118  CA  GLY A  78     -14.499  15.536   4.663  1.00  0.00           C  
ATOM    119  C   GLY A  78     -14.741  17.026   4.768  1.00  0.00           C  
ATOM    120  O   GLY A  78     -15.682  17.464   5.437  1.00  0.00           O  
ATOM    121  H   GLY A  78     -16.264  14.375   4.580  1.00  0.00           H  
ATOM    122  HA2 GLY A  78     -14.360  15.134   5.656  1.00  0.00           H  
ATOM    123  HA3 GLY A  78     -13.600  15.368   4.089  1.00  0.00           H  
ATOM    124  N   ALA A  79     -13.906  17.794   4.081  1.00  0.00           N  
ATOM    125  CA  ALA A  79     -13.972  19.253   4.112  1.00  0.00           C  
ATOM    126  C   ALA A  79     -12.952  19.838   3.148  1.00  0.00           C  
ATOM    127  O   ALA A  79     -13.187  20.872   2.523  1.00  0.00           O  
ATOM    128  CB  ALA A  79     -13.725  19.782   5.519  1.00  0.00           C  
ATOM    129  H   ALA A  79     -13.234  17.366   3.514  1.00  0.00           H  
ATOM    130  HA  ALA A  79     -14.965  19.550   3.801  1.00  0.00           H  
ATOM    131  HB1 ALA A  79     -13.756  20.862   5.508  1.00  0.00           H  
ATOM    132  HB2 ALA A  79     -14.489  19.407   6.186  1.00  0.00           H  
ATOM    133  HB3 ALA A  79     -12.757  19.453   5.863  1.00  0.00           H  
ATOM    134  N   LEU A  80     -11.811  19.168   3.044  1.00  0.00           N  
ATOM    135  CA  LEU A  80     -10.747  19.579   2.142  1.00  0.00           C  
ATOM    136  C   LEU A  80      -9.899  18.367   1.771  1.00  0.00           C  
ATOM    137  O   LEU A  80      -9.957  17.334   2.444  1.00  0.00           O  
ATOM    138  CB  LEU A  80      -9.867  20.669   2.781  1.00  0.00           C  
ATOM    139  CG  LEU A  80      -8.989  20.227   3.965  1.00  0.00           C  
ATOM    140  CD1 LEU A  80      -7.925  21.274   4.250  1.00  0.00           C  
ATOM    141  CD2 LEU A  80      -9.826  19.991   5.214  1.00  0.00           C  
ATOM    142  H   LEU A  80     -11.676  18.369   3.596  1.00  0.00           H  
ATOM    143  HA  LEU A  80     -11.208  19.971   1.246  1.00  0.00           H  
ATOM    144  HB2 LEU A  80      -9.216  21.064   2.014  1.00  0.00           H  
ATOM    145  HB3 LEU A  80     -10.513  21.466   3.121  1.00  0.00           H  
ATOM    146  HG  LEU A  80      -8.491  19.303   3.713  1.00  0.00           H  
ATOM    147 HD11 LEU A  80      -7.300  21.398   3.378  1.00  0.00           H  
ATOM    148 HD12 LEU A  80      -7.320  20.954   5.085  1.00  0.00           H  
ATOM    149 HD13 LEU A  80      -8.400  22.215   4.490  1.00  0.00           H  
ATOM    150 HD21 LEU A  80      -9.185  19.666   6.019  1.00  0.00           H  
ATOM    151 HD22 LEU A  80     -10.568  19.231   5.013  1.00  0.00           H  
ATOM    152 HD23 LEU A  80     -10.320  20.911   5.495  1.00  0.00           H  
ATOM    153  N   ASP A  81      -9.118  18.494   0.706  1.00  0.00           N  
ATOM    154  CA  ASP A  81      -8.282  17.394   0.228  1.00  0.00           C  
ATOM    155  C   ASP A  81      -7.038  17.230   1.085  1.00  0.00           C  
ATOM    156  O   ASP A  81      -5.967  17.716   0.728  1.00  0.00           O  
ATOM    157  CB  ASP A  81      -7.854  17.617  -1.224  1.00  0.00           C  
ATOM    158  CG  ASP A  81      -8.982  17.438  -2.210  1.00  0.00           C  
ATOM    159  OD1 ASP A  81      -9.309  16.283  -2.542  1.00  0.00           O  
ATOM    160  OD2 ASP A  81      -9.540  18.454  -2.669  1.00  0.00           O  
ATOM    161  H   ASP A  81      -9.105  19.351   0.225  1.00  0.00           H  
ATOM    162  HA  ASP A  81      -8.864  16.487   0.286  1.00  0.00           H  
ATOM    163  HB2 ASP A  81      -7.471  18.623  -1.327  1.00  0.00           H  
ATOM    164  HB3 ASP A  81      -7.069  16.915  -1.470  1.00  0.00           H  
ATOM    165  N   ALA A  82      -7.180  16.549   2.212  1.00  0.00           N  
ATOM    166  CA  ALA A  82      -6.044  16.259   3.080  1.00  0.00           C  
ATOM    167  C   ALA A  82      -4.983  15.439   2.350  1.00  0.00           C  
ATOM    168  O   ALA A  82      -3.785  15.612   2.575  1.00  0.00           O  
ATOM    169  CB  ALA A  82      -6.511  15.529   4.331  1.00  0.00           C  
ATOM    170  H   ALA A  82      -8.077  16.264   2.491  1.00  0.00           H  
ATOM    171  HA  ALA A  82      -5.609  17.200   3.383  1.00  0.00           H  
ATOM    172  HB1 ALA A  82      -6.932  14.572   4.054  1.00  0.00           H  
ATOM    173  HB2 ALA A  82      -5.672  15.375   4.994  1.00  0.00           H  
ATOM    174  HB3 ALA A  82      -7.261  16.120   4.835  1.00  0.00           H  
ATOM    175  N   SER A  83      -5.426  14.568   1.449  1.00  0.00           N  
ATOM    176  CA  SER A  83      -4.519  13.697   0.711  1.00  0.00           C  
ATOM    177  C   SER A  83      -3.651  14.493  -0.267  1.00  0.00           C  
ATOM    178  O   SER A  83      -2.633  13.995  -0.751  1.00  0.00           O  
ATOM    179  CB  SER A  83      -5.317  12.627  -0.034  1.00  0.00           C  
ATOM    180  OG  SER A  83      -6.167  11.925   0.856  1.00  0.00           O  
ATOM    181  H   SER A  83      -6.388  14.500   1.276  1.00  0.00           H  
ATOM    182  HA  SER A  83      -3.874  13.212   1.429  1.00  0.00           H  
ATOM    183  HB2 SER A  83      -5.921  13.095  -0.796  1.00  0.00           H  
ATOM    184  HB3 SER A  83      -4.637  11.925  -0.494  1.00  0.00           H  
ATOM    185  HG  SER A  83      -6.207  10.999   0.600  1.00  0.00           H  
ATOM    186  N   GLN A  84      -4.055  15.730  -0.548  1.00  0.00           N  
ATOM    187  CA  GLN A  84      -3.278  16.611  -1.412  1.00  0.00           C  
ATOM    188  C   GLN A  84      -1.893  16.855  -0.817  1.00  0.00           C  
ATOM    189  O   GLN A  84      -0.906  16.975  -1.541  1.00  0.00           O  
ATOM    190  CB  GLN A  84      -4.007  17.944  -1.598  1.00  0.00           C  
ATOM    191  CG  GLN A  84      -3.421  18.822  -2.692  1.00  0.00           C  
ATOM    192  CD  GLN A  84      -3.682  18.278  -4.085  1.00  0.00           C  
ATOM    193  OE1 GLN A  84      -2.881  18.467  -4.998  1.00  0.00           O  
ATOM    194  NE2 GLN A  84      -4.814  17.603  -4.263  1.00  0.00           N  
ATOM    195  H   GLN A  84      -4.910  16.048  -0.183  1.00  0.00           H  
ATOM    196  HA  GLN A  84      -3.171  16.129  -2.371  1.00  0.00           H  
ATOM    197  HB2 GLN A  84      -5.037  17.742  -1.847  1.00  0.00           H  
ATOM    198  HB3 GLN A  84      -3.971  18.493  -0.670  1.00  0.00           H  
ATOM    199  HG2 GLN A  84      -3.856  19.807  -2.619  1.00  0.00           H  
ATOM    200  HG3 GLN A  84      -2.353  18.891  -2.543  1.00  0.00           H  
ATOM    201 HE21 GLN A  84      -5.412  17.490  -3.497  1.00  0.00           H  
ATOM    202 HE22 GLN A  84      -5.006  17.247  -5.160  1.00  0.00           H  
ATOM    203  N   MET A  85      -1.823  16.909   0.509  1.00  0.00           N  
ATOM    204  CA  MET A  85      -0.563  17.157   1.201  1.00  0.00           C  
ATOM    205  C   MET A  85       0.002  15.848   1.759  1.00  0.00           C  
ATOM    206  O   MET A  85       0.991  15.837   2.494  1.00  0.00           O  
ATOM    207  CB  MET A  85      -0.787  18.167   2.333  1.00  0.00           C  
ATOM    208  CG  MET A  85       0.491  18.667   2.984  1.00  0.00           C  
ATOM    209  SD  MET A  85       0.169  19.853   4.301  1.00  0.00           S  
ATOM    210  CE  MET A  85       1.837  20.254   4.811  1.00  0.00           C  
ATOM    211  H   MET A  85      -2.638  16.781   1.040  1.00  0.00           H  
ATOM    212  HA  MET A  85       0.136  17.570   0.490  1.00  0.00           H  
ATOM    213  HB2 MET A  85      -1.318  19.020   1.937  1.00  0.00           H  
ATOM    214  HB3 MET A  85      -1.393  17.702   3.094  1.00  0.00           H  
ATOM    215  HG2 MET A  85       1.023  17.822   3.399  1.00  0.00           H  
ATOM    216  HG3 MET A  85       1.100  19.142   2.231  1.00  0.00           H  
ATOM    217  HE1 MET A  85       2.371  20.696   3.983  1.00  0.00           H  
ATOM    218  HE2 MET A  85       1.803  20.956   5.633  1.00  0.00           H  
ATOM    219  HE3 MET A  85       2.341  19.354   5.128  1.00  0.00           H  
ATOM    220  N   SER A  86      -0.630  14.742   1.394  1.00  0.00           N  
ATOM    221  CA  SER A  86      -0.236  13.439   1.904  1.00  0.00           C  
ATOM    222  C   SER A  86       0.967  12.905   1.134  1.00  0.00           C  
ATOM    223  O   SER A  86       0.827  12.131   0.188  1.00  0.00           O  
ATOM    224  CB  SER A  86      -1.410  12.459   1.812  1.00  0.00           C  
ATOM    225  OG  SER A  86      -1.188  11.306   2.603  1.00  0.00           O  
ATOM    226  H   SER A  86      -1.374  14.803   0.760  1.00  0.00           H  
ATOM    227  HA  SER A  86       0.041  13.559   2.940  1.00  0.00           H  
ATOM    228  HB2 SER A  86      -2.310  12.945   2.155  1.00  0.00           H  
ATOM    229  HB3 SER A  86      -1.538  12.153   0.783  1.00  0.00           H  
ATOM    230  HG  SER A  86      -2.011  11.068   3.057  1.00  0.00           H  
ATOM    231  N   ASN A  87       2.151  13.364   1.516  1.00  0.00           N  
ATOM    232  CA  ASN A  87       3.386  12.865   0.925  1.00  0.00           C  
ATOM    233  C   ASN A  87       4.000  11.804   1.833  1.00  0.00           C  
ATOM    234  O   ASN A  87       4.880  11.046   1.426  1.00  0.00           O  
ATOM    235  CB  ASN A  87       4.382  14.010   0.710  1.00  0.00           C  
ATOM    236  CG  ASN A  87       5.585  13.605  -0.127  1.00  0.00           C  
ATOM    237  OD1 ASN A  87       6.703  14.075   0.104  1.00  0.00           O  
ATOM    238  ND2 ASN A  87       5.365  12.750  -1.114  1.00  0.00           N  
ATOM    239  H   ASN A  87       2.192  14.072   2.197  1.00  0.00           H  
ATOM    240  HA  ASN A  87       3.143  12.417  -0.027  1.00  0.00           H  
ATOM    241  HB2 ASN A  87       3.879  14.823   0.207  1.00  0.00           H  
ATOM    242  HB3 ASN A  87       4.734  14.354   1.671  1.00  0.00           H  
ATOM    243 HD21 ASN A  87       4.451  12.423  -1.250  1.00  0.00           H  
ATOM    244 HD22 ASN A  87       6.125  12.486  -1.679  1.00  0.00           H  
ATOM    245  N   LEU A  88       3.523  11.764   3.067  1.00  0.00           N  
ATOM    246  CA  LEU A  88       3.991  10.794   4.046  1.00  0.00           C  
ATOM    247  C   LEU A  88       2.946   9.701   4.215  1.00  0.00           C  
ATOM    248  O   LEU A  88       1.819   9.983   4.615  1.00  0.00           O  
ATOM    249  CB  LEU A  88       4.271  11.462   5.404  1.00  0.00           C  
ATOM    250  CG  LEU A  88       5.442  12.458   5.445  1.00  0.00           C  
ATOM    251  CD1 LEU A  88       5.093  13.762   4.742  1.00  0.00           C  
ATOM    252  CD2 LEU A  88       5.856  12.723   6.883  1.00  0.00           C  
ATOM    253  H   LEU A  88       2.823  12.396   3.325  1.00  0.00           H  
ATOM    254  HA  LEU A  88       4.903  10.353   3.671  1.00  0.00           H  
ATOM    255  HB2 LEU A  88       3.376  11.986   5.708  1.00  0.00           H  
ATOM    256  HB3 LEU A  88       4.468  10.683   6.125  1.00  0.00           H  
ATOM    257  HG  LEU A  88       6.288  12.025   4.930  1.00  0.00           H  
ATOM    258 HD11 LEU A  88       5.937  14.434   4.790  1.00  0.00           H  
ATOM    259 HD12 LEU A  88       4.243  14.218   5.229  1.00  0.00           H  
ATOM    260 HD13 LEU A  88       4.850  13.560   3.708  1.00  0.00           H  
ATOM    261 HD21 LEU A  88       6.167  11.798   7.343  1.00  0.00           H  
ATOM    262 HD22 LEU A  88       5.019  13.133   7.430  1.00  0.00           H  
ATOM    263 HD23 LEU A  88       6.676  13.427   6.898  1.00  0.00           H  
ATOM    264  N   PRO A  89       3.303   8.449   3.898  1.00  0.00           N  
ATOM    265  CA  PRO A  89       2.371   7.317   3.954  1.00  0.00           C  
ATOM    266  C   PRO A  89       1.839   7.058   5.365  1.00  0.00           C  
ATOM    267  O   PRO A  89       2.580   6.623   6.248  1.00  0.00           O  
ATOM    268  CB  PRO A  89       3.213   6.127   3.471  1.00  0.00           C  
ATOM    269  CG  PRO A  89       4.629   6.549   3.653  1.00  0.00           C  
ATOM    270  CD  PRO A  89       4.646   8.035   3.460  1.00  0.00           C  
ATOM    271  HA  PRO A  89       1.540   7.464   3.280  1.00  0.00           H  
ATOM    272  HB2 PRO A  89       2.982   5.256   4.065  1.00  0.00           H  
ATOM    273  HB3 PRO A  89       2.992   5.927   2.432  1.00  0.00           H  
ATOM    274  HG2 PRO A  89       4.960   6.297   4.650  1.00  0.00           H  
ATOM    275  HG3 PRO A  89       5.252   6.067   2.915  1.00  0.00           H  
ATOM    276  HD2 PRO A  89       5.408   8.487   4.077  1.00  0.00           H  
ATOM    277  HD3 PRO A  89       4.805   8.280   2.420  1.00  0.00           H  
ATOM    278  N   PRO A  90       0.544   7.336   5.593  1.00  0.00           N  
ATOM    279  CA  PRO A  90      -0.116   7.113   6.881  1.00  0.00           C  
ATOM    280  C   PRO A  90      -0.446   5.633   7.100  1.00  0.00           C  
ATOM    281  O   PRO A  90       0.382   4.774   6.823  1.00  0.00           O  
ATOM    282  CB  PRO A  90      -1.395   7.965   6.784  1.00  0.00           C  
ATOM    283  CG  PRO A  90      -1.285   8.721   5.495  1.00  0.00           C  
ATOM    284  CD  PRO A  90      -0.384   7.907   4.620  1.00  0.00           C  
ATOM    285  HA  PRO A  90       0.493   7.467   7.701  1.00  0.00           H  
ATOM    286  HB2 PRO A  90      -2.260   7.316   6.784  1.00  0.00           H  
ATOM    287  HB3 PRO A  90      -1.447   8.636   7.628  1.00  0.00           H  
ATOM    288  HG2 PRO A  90      -2.260   8.816   5.040  1.00  0.00           H  
ATOM    289  HG3 PRO A  90      -0.856   9.695   5.674  1.00  0.00           H  
ATOM    290  HD2 PRO A  90      -0.942   7.134   4.110  1.00  0.00           H  
ATOM    291  HD3 PRO A  90       0.133   8.537   3.913  1.00  0.00           H  
ATOM    292  N   SER A  91      -1.642   5.343   7.614  1.00  0.00           N  
ATOM    293  CA  SER A  91      -2.038   3.986   7.955  1.00  0.00           C  
ATOM    294  C   SER A  91      -1.015   3.332   8.899  1.00  0.00           C  
ATOM    295  O   SER A  91      -1.004   3.608  10.098  1.00  0.00           O  
ATOM    296  CB  SER A  91      -2.234   3.144   6.698  1.00  0.00           C  
ATOM    297  OG  SER A  91      -3.384   3.550   5.977  1.00  0.00           O  
ATOM    298  H   SER A  91      -2.260   6.065   7.805  1.00  0.00           H  
ATOM    299  HA  SER A  91      -2.984   4.055   8.471  1.00  0.00           H  
ATOM    300  HB2 SER A  91      -1.372   3.257   6.064  1.00  0.00           H  
ATOM    301  HB3 SER A  91      -2.345   2.108   6.975  1.00  0.00           H  
ATOM    302  HG  SER A  91      -4.011   2.820   5.933  1.00  0.00           H  
ATOM    303  N   THR A  92      -0.126   2.504   8.354  1.00  0.00           N  
ATOM    304  CA  THR A  92       0.833   1.780   9.180  1.00  0.00           C  
ATOM    305  C   THR A  92       2.229   1.732   8.548  1.00  0.00           C  
ATOM    306  O   THR A  92       3.219   1.967   9.240  1.00  0.00           O  
ATOM    307  CB  THR A  92       0.327   0.354   9.514  1.00  0.00           C  
ATOM    308  OG1 THR A  92       1.414  -0.510   9.877  1.00  0.00           O  
ATOM    309  CG2 THR A  92      -0.456  -0.245   8.360  1.00  0.00           C  
ATOM    310  H   THR A  92      -0.103   2.396   7.381  1.00  0.00           H  
ATOM    311  HA  THR A  92       0.909   2.316  10.108  1.00  0.00           H  
ATOM    312  HB  THR A  92      -0.336   0.430  10.364  1.00  0.00           H  
ATOM    313  HG1 THR A  92       1.666  -1.052   9.112  1.00  0.00           H  
ATOM    314 HG21 THR A  92      -0.808  -1.227   8.635  1.00  0.00           H  
ATOM    315 HG22 THR A  92       0.182  -0.318   7.492  1.00  0.00           H  
ATOM    316 HG23 THR A  92      -1.303   0.391   8.134  1.00  0.00           H  
ATOM    317  N   LEU A  93       2.301   1.493   7.235  1.00  0.00           N  
ATOM    318  CA  LEU A  93       3.586   1.309   6.535  1.00  0.00           C  
ATOM    319  C   LEU A  93       4.374   0.114   7.088  1.00  0.00           C  
ATOM    320  O   LEU A  93       4.906   0.152   8.200  1.00  0.00           O  
ATOM    321  CB  LEU A  93       4.442   2.581   6.594  1.00  0.00           C  
ATOM    322  CG  LEU A  93       5.755   2.510   5.807  1.00  0.00           C  
ATOM    323  CD1 LEU A  93       5.479   2.337   4.319  1.00  0.00           C  
ATOM    324  CD2 LEU A  93       6.591   3.753   6.051  1.00  0.00           C  
ATOM    325  H   LEU A  93       1.464   1.468   6.704  1.00  0.00           H  
ATOM    326  HA  LEU A  93       3.355   1.102   5.498  1.00  0.00           H  
ATOM    327  HB2 LEU A  93       3.856   3.403   6.207  1.00  0.00           H  
ATOM    328  HB3 LEU A  93       4.679   2.783   7.628  1.00  0.00           H  
ATOM    329  HG  LEU A  93       6.321   1.653   6.143  1.00  0.00           H  
ATOM    330 HD11 LEU A  93       4.914   1.431   4.161  1.00  0.00           H  
ATOM    331 HD12 LEU A  93       6.415   2.275   3.783  1.00  0.00           H  
ATOM    332 HD13 LEU A  93       4.913   3.182   3.956  1.00  0.00           H  
ATOM    333 HD21 LEU A  93       6.051   4.622   5.708  1.00  0.00           H  
ATOM    334 HD22 LEU A  93       7.524   3.673   5.512  1.00  0.00           H  
ATOM    335 HD23 LEU A  93       6.795   3.850   7.108  1.00  0.00           H  
ATOM    336  N   ASN A  94       4.458  -0.935   6.280  1.00  0.00           N  
ATOM    337  CA  ASN A  94       5.078  -2.198   6.673  1.00  0.00           C  
ATOM    338  C   ASN A  94       5.113  -3.118   5.451  1.00  0.00           C  
ATOM    339  O   ASN A  94       5.043  -2.619   4.340  1.00  0.00           O  
ATOM    340  CB  ASN A  94       4.289  -2.830   7.833  1.00  0.00           C  
ATOM    341  CG  ASN A  94       2.809  -2.995   7.526  1.00  0.00           C  
ATOM    342  OD1 ASN A  94       2.007  -2.107   7.800  1.00  0.00           O  
ATOM    343  ND2 ASN A  94       2.437  -4.123   6.948  1.00  0.00           N  
ATOM    344  H   ASN A  94       4.095  -0.860   5.374  1.00  0.00           H  
ATOM    345  HA  ASN A  94       6.089  -1.992   6.992  1.00  0.00           H  
ATOM    346  HB2 ASN A  94       4.701  -3.798   8.061  1.00  0.00           H  
ATOM    347  HB3 ASN A  94       4.383  -2.193   8.703  1.00  0.00           H  
ATOM    348 HD21 ASN A  94       3.123  -4.792   6.749  1.00  0.00           H  
ATOM    349 HD22 ASN A  94       1.486  -4.246   6.747  1.00  0.00           H  
ATOM    350  N   LEU A  95       5.209  -4.435   5.667  1.00  0.00           N  
ATOM    351  CA  LEU A  95       5.174  -5.455   4.593  1.00  0.00           C  
ATOM    352  C   LEU A  95       6.018  -5.132   3.363  1.00  0.00           C  
ATOM    353  O   LEU A  95       6.789  -4.173   3.328  1.00  0.00           O  
ATOM    354  CB  LEU A  95       3.744  -5.652   4.110  1.00  0.00           C  
ATOM    355  CG  LEU A  95       3.202  -7.056   4.300  1.00  0.00           C  
ATOM    356  CD1 LEU A  95       2.523  -7.157   5.631  1.00  0.00           C  
ATOM    357  CD2 LEU A  95       2.258  -7.433   3.182  1.00  0.00           C  
ATOM    358  H   LEU A  95       5.226  -4.746   6.600  1.00  0.00           H  
ATOM    359  HA  LEU A  95       5.520  -6.388   5.013  1.00  0.00           H  
ATOM    360  HB2 LEU A  95       3.106  -4.964   4.648  1.00  0.00           H  
ATOM    361  HB3 LEU A  95       3.700  -5.411   3.059  1.00  0.00           H  
ATOM    362  HG  LEU A  95       4.023  -7.753   4.297  1.00  0.00           H  
ATOM    363 HD11 LEU A  95       2.116  -8.149   5.752  1.00  0.00           H  
ATOM    364 HD12 LEU A  95       1.727  -6.430   5.679  1.00  0.00           H  
ATOM    365 HD13 LEU A  95       3.240  -6.962   6.413  1.00  0.00           H  
ATOM    366 HD21 LEU A  95       1.887  -8.434   3.350  1.00  0.00           H  
ATOM    367 HD22 LEU A  95       2.788  -7.400   2.240  1.00  0.00           H  
ATOM    368 HD23 LEU A  95       1.434  -6.739   3.159  1.00  0.00           H  
ATOM    369  N   SER A  96       5.905  -6.004   2.369  1.00  0.00           N  
ATOM    370  CA  SER A  96       6.332  -5.680   1.028  1.00  0.00           C  
ATOM    371  C   SER A  96       5.203  -5.949   0.035  1.00  0.00           C  
ATOM    372  O   SER A  96       4.835  -7.093  -0.197  1.00  0.00           O  
ATOM    373  CB  SER A  96       7.564  -6.507   0.643  1.00  0.00           C  
ATOM    374  OG  SER A  96       8.158  -6.011  -0.545  1.00  0.00           O  
ATOM    375  H   SER A  96       5.623  -6.926   2.561  1.00  0.00           H  
ATOM    376  HA  SER A  96       6.577  -4.635   1.009  1.00  0.00           H  
ATOM    377  HB2 SER A  96       8.292  -6.473   1.441  1.00  0.00           H  
ATOM    378  HB3 SER A  96       7.266  -7.531   0.477  1.00  0.00           H  
ATOM    379  HG  SER A  96       9.111  -6.184  -0.523  1.00  0.00           H  
ATOM    380  N   LEU A  97       4.652  -4.899  -0.554  1.00  0.00           N  
ATOM    381  CA  LEU A  97       3.638  -5.047  -1.577  1.00  0.00           C  
ATOM    382  C   LEU A  97       4.358  -5.313  -2.890  1.00  0.00           C  
ATOM    383  O   LEU A  97       4.457  -4.419  -3.726  1.00  0.00           O  
ATOM    384  CB  LEU A  97       2.842  -3.726  -1.685  1.00  0.00           C  
ATOM    385  CG  LEU A  97       1.333  -3.823  -1.937  1.00  0.00           C  
ATOM    386  CD1 LEU A  97       0.572  -3.958  -0.631  1.00  0.00           C  
ATOM    387  CD2 LEU A  97       0.841  -2.597  -2.673  1.00  0.00           C  
ATOM    388  H   LEU A  97       4.959  -4.003  -0.318  1.00  0.00           H  
ATOM    389  HA  LEU A  97       2.985  -5.867  -1.327  1.00  0.00           H  
ATOM    390  HB2 LEU A  97       2.987  -3.177  -0.768  1.00  0.00           H  
ATOM    391  HB3 LEU A  97       3.275  -3.147  -2.490  1.00  0.00           H  
ATOM    392  HG  LEU A  97       1.125  -4.690  -2.546  1.00  0.00           H  
ATOM    393 HD11 LEU A  97       0.767  -3.096  -0.010  1.00  0.00           H  
ATOM    394 HD12 LEU A  97       0.892  -4.852  -0.118  1.00  0.00           H  
ATOM    395 HD13 LEU A  97      -0.490  -4.020  -0.836  1.00  0.00           H  
ATOM    396 HD21 LEU A  97       1.130  -1.710  -2.122  1.00  0.00           H  
ATOM    397 HD22 LEU A  97      -0.236  -2.634  -2.756  1.00  0.00           H  
ATOM    398 HD23 LEU A  97       1.274  -2.568  -3.656  1.00  0.00           H  
ATOM    399  N   THR A  98       4.912  -6.533  -3.031  1.00  0.00           N  
ATOM    400  CA  THR A  98       5.612  -6.948  -4.250  1.00  0.00           C  
ATOM    401  C   THR A  98       5.036  -6.377  -5.523  1.00  0.00           C  
ATOM    402  O   THR A  98       5.779  -5.958  -6.413  1.00  0.00           O  
ATOM    403  CB  THR A  98       5.707  -8.481  -4.338  1.00  0.00           C  
ATOM    404  OG1 THR A  98       4.740  -9.087  -3.472  1.00  0.00           O  
ATOM    405  CG2 THR A  98       7.100  -8.945  -3.943  1.00  0.00           C  
ATOM    406  H   THR A  98       5.129  -7.046  -2.250  1.00  0.00           H  
ATOM    407  HA  THR A  98       6.622  -6.582  -4.158  1.00  0.00           H  
ATOM    408  HB  THR A  98       5.513  -8.787  -5.355  1.00  0.00           H  
ATOM    409  HG1 THR A  98       3.851  -8.908  -3.813  1.00  0.00           H  
ATOM    410 HG21 THR A  98       7.178 -10.011  -4.092  1.00  0.00           H  
ATOM    411 HG22 THR A  98       7.274  -8.713  -2.901  1.00  0.00           H  
ATOM    412 HG23 THR A  98       7.833  -8.441  -4.555  1.00  0.00           H  
ATOM    413  N   GLY A  99       3.736  -6.367  -5.622  1.00  0.00           N  
ATOM    414  CA  GLY A  99       3.123  -5.674  -6.721  1.00  0.00           C  
ATOM    415  C   GLY A  99       1.752  -6.161  -7.011  1.00  0.00           C  
ATOM    416  O   GLY A  99       1.435  -7.313  -6.786  1.00  0.00           O  
ATOM    417  H   GLY A  99       3.188  -6.877  -4.979  1.00  0.00           H  
ATOM    418  HA2 GLY A  99       3.069  -4.624  -6.485  1.00  0.00           H  
ATOM    419  HA3 GLY A  99       3.725  -5.811  -7.604  1.00  0.00           H  
ATOM    420  N   VAL A 100       0.933  -5.290  -7.521  1.00  0.00           N  
ATOM    421  CA  VAL A 100      -0.396  -5.664  -7.872  1.00  0.00           C  
ATOM    422  C   VAL A 100      -0.529  -5.817  -9.363  1.00  0.00           C  
ATOM    423  O   VAL A 100       0.284  -5.335 -10.151  1.00  0.00           O  
ATOM    424  CB  VAL A 100      -1.444  -4.656  -7.379  1.00  0.00           C  
ATOM    425  CG1 VAL A 100      -1.325  -4.460  -5.882  1.00  0.00           C  
ATOM    426  CG2 VAL A 100      -1.321  -3.338  -8.120  1.00  0.00           C  
ATOM    427  H   VAL A 100       1.230  -4.366  -7.658  1.00  0.00           H  
ATOM    428  HA  VAL A 100      -0.603  -6.616  -7.407  1.00  0.00           H  
ATOM    429  HB  VAL A 100      -2.424  -5.065  -7.585  1.00  0.00           H  
ATOM    430 HG11 VAL A 100      -2.027  -3.707  -5.562  1.00  0.00           H  
ATOM    431 HG12 VAL A 100      -1.546  -5.398  -5.383  1.00  0.00           H  
ATOM    432 HG13 VAL A 100      -0.321  -4.150  -5.638  1.00  0.00           H  
ATOM    433 HG21 VAL A 100      -2.079  -2.653  -7.765  1.00  0.00           H  
ATOM    434 HG22 VAL A 100      -0.344  -2.914  -7.943  1.00  0.00           H  
ATOM    435 HG23 VAL A 100      -1.454  -3.506  -9.178  1.00  0.00           H  
ATOM    436  N   MET A 101      -1.554  -6.524  -9.706  1.00  0.00           N  
ATOM    437  CA  MET A 101      -1.976  -6.704 -11.061  1.00  0.00           C  
ATOM    438  C   MET A 101      -3.388  -6.147 -11.184  1.00  0.00           C  
ATOM    439  O   MET A 101      -4.369  -6.857 -10.986  1.00  0.00           O  
ATOM    440  CB  MET A 101      -1.936  -8.190 -11.398  1.00  0.00           C  
ATOM    441  CG  MET A 101      -0.531  -8.750 -11.549  1.00  0.00           C  
ATOM    442  SD  MET A 101       0.383  -7.994 -12.910  1.00  0.00           S  
ATOM    443  CE  MET A 101       1.960  -8.832 -12.767  1.00  0.00           C  
ATOM    444  H   MET A 101      -2.080  -6.935  -8.988  1.00  0.00           H  
ATOM    445  HA  MET A 101      -1.307  -6.158 -11.709  1.00  0.00           H  
ATOM    446  HB2 MET A 101      -2.422  -8.735 -10.598  1.00  0.00           H  
ATOM    447  HB3 MET A 101      -2.473  -8.351 -12.311  1.00  0.00           H  
ATOM    448  HG2 MET A 101       0.009  -8.575 -10.630  1.00  0.00           H  
ATOM    449  HG3 MET A 101      -0.600  -9.814 -11.724  1.00  0.00           H  
ATOM    450  HE1 MET A 101       1.818  -9.895 -12.906  1.00  0.00           H  
ATOM    451  HE2 MET A 101       2.638  -8.460 -13.522  1.00  0.00           H  
ATOM    452  HE3 MET A 101       2.378  -8.650 -11.788  1.00  0.00           H  
ATOM    453  N   ALA A 102      -3.471  -4.867 -11.499  1.00  0.00           N  
ATOM    454  CA  ALA A 102      -4.731  -4.141 -11.489  1.00  0.00           C  
ATOM    455  C   ALA A 102      -5.715  -4.751 -12.475  1.00  0.00           C  
ATOM    456  O   ALA A 102      -5.369  -5.025 -13.624  1.00  0.00           O  
ATOM    457  CB  ALA A 102      -4.488  -2.667 -11.797  1.00  0.00           C  
ATOM    458  H   ALA A 102      -2.663  -4.398 -11.767  1.00  0.00           H  
ATOM    459  HA  ALA A 102      -5.145  -4.214 -10.488  1.00  0.00           H  
ATOM    460  HB1 ALA A 102      -5.408  -2.116 -11.675  1.00  0.00           H  
ATOM    461  HB2 ALA A 102      -3.739  -2.272 -11.119  1.00  0.00           H  
ATOM    462  HB3 ALA A 102      -4.138  -2.565 -12.813  1.00  0.00           H  
ATOM    463  N   GLY A 103      -6.944  -4.956 -12.020  1.00  0.00           N  
ATOM    464  CA  GLY A 103      -7.918  -5.665 -12.825  1.00  0.00           C  
ATOM    465  C   GLY A 103      -9.082  -4.789 -13.164  1.00  0.00           C  
ATOM    466  O   GLY A 103     -10.045  -4.718 -12.396  1.00  0.00           O  
ATOM    467  H   GLY A 103      -7.203  -4.590 -11.145  1.00  0.00           H  
ATOM    468  HA2 GLY A 103      -7.455  -5.990 -13.738  1.00  0.00           H  
ATOM    469  HA3 GLY A 103      -8.269  -6.527 -12.281  1.00  0.00           H  
ATOM    470  N   ASP A 104      -8.968  -4.107 -14.304  1.00  0.00           N  
ATOM    471  CA  ASP A 104      -9.919  -3.081 -14.735  1.00  0.00           C  
ATOM    472  C   ASP A 104      -9.686  -1.848 -13.883  1.00  0.00           C  
ATOM    473  O   ASP A 104      -9.460  -0.746 -14.382  1.00  0.00           O  
ATOM    474  CB  ASP A 104     -11.368  -3.576 -14.611  1.00  0.00           C  
ATOM    475  CG  ASP A 104     -12.376  -2.646 -15.259  1.00  0.00           C  
ATOM    476  OD1 ASP A 104     -12.040  -2.008 -16.279  1.00  0.00           O  
ATOM    477  OD2 ASP A 104     -13.518  -2.561 -14.763  1.00  0.00           O  
ATOM    478  H   ASP A 104      -8.203  -4.294 -14.880  1.00  0.00           H  
ATOM    479  HA  ASP A 104      -9.706  -2.842 -15.767  1.00  0.00           H  
ATOM    480  HB2 ASP A 104     -11.451  -4.543 -15.082  1.00  0.00           H  
ATOM    481  HB3 ASP A 104     -11.611  -3.670 -13.558  1.00  0.00           H  
ATOM    482  N   ASP A 105      -9.722  -2.091 -12.587  1.00  0.00           N  
ATOM    483  CA  ASP A 105      -9.344  -1.147 -11.562  1.00  0.00           C  
ATOM    484  C   ASP A 105      -9.558  -1.835 -10.227  1.00  0.00           C  
ATOM    485  O   ASP A 105      -8.834  -2.772  -9.893  1.00  0.00           O  
ATOM    486  CB  ASP A 105     -10.200   0.104 -11.639  1.00  0.00           C  
ATOM    487  CG  ASP A 105      -9.788   1.186 -10.652  1.00  0.00           C  
ATOM    488  OD1 ASP A 105      -8.631   1.652 -10.714  1.00  0.00           O  
ATOM    489  OD2 ASP A 105     -10.634   1.582  -9.822  1.00  0.00           O  
ATOM    490  H   ASP A 105     -10.042  -2.974 -12.302  1.00  0.00           H  
ATOM    491  HA  ASP A 105      -8.299  -0.895 -11.684  1.00  0.00           H  
ATOM    492  HB2 ASP A 105     -10.151   0.508 -12.637  1.00  0.00           H  
ATOM    493  HB3 ASP A 105     -11.209  -0.195 -11.424  1.00  0.00           H  
ATOM    494  N   ASP A 106     -10.609  -1.411  -9.524  1.00  0.00           N  
ATOM    495  CA  ASP A 106     -11.047  -2.026  -8.277  1.00  0.00           C  
ATOM    496  C   ASP A 106     -12.062  -3.128  -8.570  1.00  0.00           C  
ATOM    497  O   ASP A 106     -12.437  -3.908  -7.696  1.00  0.00           O  
ATOM    498  CB  ASP A 106     -11.694  -0.961  -7.382  1.00  0.00           C  
ATOM    499  CG  ASP A 106     -13.054  -0.510  -7.886  1.00  0.00           C  
ATOM    500  OD1 ASP A 106     -13.198  -0.267  -9.104  1.00  0.00           O  
ATOM    501  OD2 ASP A 106     -13.983  -0.381  -7.062  1.00  0.00           O  
ATOM    502  H   ASP A 106     -11.105  -0.628  -9.853  1.00  0.00           H  
ATOM    503  HA  ASP A 106     -10.188  -2.446  -7.777  1.00  0.00           H  
ATOM    504  HB2 ASP A 106     -11.819  -1.365  -6.389  1.00  0.00           H  
ATOM    505  HB3 ASP A 106     -11.045  -0.100  -7.334  1.00  0.00           H  
ATOM    506  N   SER A 107     -12.487  -3.168  -9.826  1.00  0.00           N  
ATOM    507  CA  SER A 107     -13.504  -4.106 -10.311  1.00  0.00           C  
ATOM    508  C   SER A 107     -13.011  -5.553 -10.335  1.00  0.00           C  
ATOM    509  O   SER A 107     -13.691  -6.432 -10.858  1.00  0.00           O  
ATOM    510  CB  SER A 107     -13.908  -3.684 -11.716  1.00  0.00           C  
ATOM    511  OG  SER A 107     -14.339  -2.333 -11.719  1.00  0.00           O  
ATOM    512  H   SER A 107     -12.116  -2.507 -10.447  1.00  0.00           H  
ATOM    513  HA  SER A 107     -14.364  -4.034  -9.664  1.00  0.00           H  
ATOM    514  HB2 SER A 107     -13.050  -3.790 -12.378  1.00  0.00           H  
ATOM    515  HB3 SER A 107     -14.716  -4.310 -12.062  1.00  0.00           H  
ATOM    516  HG  SER A 107     -14.197  -1.951 -10.844  1.00  0.00           H  
ATOM    517  N   ARG A 108     -11.866  -5.783  -9.713  1.00  0.00           N  
ATOM    518  CA  ARG A 108     -11.140  -7.049  -9.780  1.00  0.00           C  
ATOM    519  C   ARG A 108      -9.869  -6.912  -8.972  1.00  0.00           C  
ATOM    520  O   ARG A 108      -9.810  -7.313  -7.813  1.00  0.00           O  
ATOM    521  CB  ARG A 108     -10.769  -7.409 -11.226  1.00  0.00           C  
ATOM    522  CG  ARG A 108     -11.818  -8.215 -11.976  1.00  0.00           C  
ATOM    523  CD  ARG A 108     -11.590  -8.161 -13.476  1.00  0.00           C  
ATOM    524  NE  ARG A 108     -12.652  -8.843 -14.210  1.00  0.00           N  
ATOM    525  CZ  ARG A 108     -13.453  -8.244 -15.089  1.00  0.00           C  
ATOM    526  NH1 ARG A 108     -13.312  -6.949 -15.348  1.00  0.00           N  
ATOM    527  NH2 ARG A 108     -14.394  -8.941 -15.706  1.00  0.00           N  
ATOM    528  H   ARG A 108     -11.529  -5.072  -9.128  1.00  0.00           H  
ATOM    529  HA  ARG A 108     -11.759  -7.823  -9.351  1.00  0.00           H  
ATOM    530  HB2 ARG A 108     -10.602  -6.487 -11.770  1.00  0.00           H  
ATOM    531  HB3 ARG A 108      -9.849  -7.978 -11.214  1.00  0.00           H  
ATOM    532  HG2 ARG A 108     -11.769  -9.243 -11.650  1.00  0.00           H  
ATOM    533  HG3 ARG A 108     -12.797  -7.812 -11.753  1.00  0.00           H  
ATOM    534  HD2 ARG A 108     -11.558  -7.127 -13.786  1.00  0.00           H  
ATOM    535  HD3 ARG A 108     -10.646  -8.634 -13.703  1.00  0.00           H  
ATOM    536  HE  ARG A 108     -12.770  -9.812 -14.037  1.00  0.00           H  
ATOM    537 HH11 ARG A 108     -12.604  -6.416 -14.886  1.00  0.00           H  
ATOM    538 HH12 ARG A 108     -13.918  -6.496 -16.020  1.00  0.00           H  
ATOM    539 HH21 ARG A 108     -14.502  -9.929 -15.514  1.00  0.00           H  
ATOM    540 HH22 ARG A 108     -15.010  -8.494 -16.366  1.00  0.00           H  
ATOM    541  N   SER A 109      -8.885  -6.278  -9.607  1.00  0.00           N  
ATOM    542  CA  SER A 109      -7.603  -5.922  -9.004  1.00  0.00           C  
ATOM    543  C   SER A 109      -6.911  -7.052  -8.245  1.00  0.00           C  
ATOM    544  O   SER A 109      -7.335  -7.471  -7.170  1.00  0.00           O  
ATOM    545  CB  SER A 109      -7.776  -4.697  -8.116  1.00  0.00           C  
ATOM    546  OG  SER A 109      -8.888  -4.831  -7.248  1.00  0.00           O  
ATOM    547  H   SER A 109      -9.042  -6.013 -10.535  1.00  0.00           H  
ATOM    548  HA  SER A 109      -6.952  -5.643  -9.818  1.00  0.00           H  
ATOM    549  HB2 SER A 109      -6.886  -4.572  -7.512  1.00  0.00           H  
ATOM    550  HB3 SER A 109      -7.926  -3.823  -8.755  1.00  0.00           H  
ATOM    551  HG  SER A 109      -9.181  -5.754  -7.245  1.00  0.00           H  
ATOM    552  N   ILE A 110      -5.811  -7.511  -8.806  1.00  0.00           N  
ATOM    553  CA  ILE A 110      -4.971  -8.499  -8.158  1.00  0.00           C  
ATOM    554  C   ILE A 110      -3.869  -7.784  -7.408  1.00  0.00           C  
ATOM    555  O   ILE A 110      -3.286  -6.848  -7.915  1.00  0.00           O  
ATOM    556  CB  ILE A 110      -4.328  -9.443  -9.187  1.00  0.00           C  
ATOM    557  CG1 ILE A 110      -5.308  -9.735 -10.326  1.00  0.00           C  
ATOM    558  CG2 ILE A 110      -3.873 -10.737  -8.518  1.00  0.00           C  
ATOM    559  CD1 ILE A 110      -6.455 -10.639  -9.931  1.00  0.00           C  
ATOM    560  H   ILE A 110      -5.543  -7.167  -9.691  1.00  0.00           H  
ATOM    561  HA  ILE A 110      -5.567  -9.072  -7.462  1.00  0.00           H  
ATOM    562  HB  ILE A 110      -3.458  -8.954  -9.589  1.00  0.00           H  
ATOM    563 HG12 ILE A 110      -5.733  -8.802 -10.665  1.00  0.00           H  
ATOM    564 HG13 ILE A 110      -4.772 -10.193 -11.143  1.00  0.00           H  
ATOM    565 HG21 ILE A 110      -3.443 -11.393  -9.260  1.00  0.00           H  
ATOM    566 HG22 ILE A 110      -3.132 -10.511  -7.765  1.00  0.00           H  
ATOM    567 HG23 ILE A 110      -4.720 -11.222  -8.057  1.00  0.00           H  
ATOM    568 HD11 ILE A 110      -7.090 -10.811 -10.786  1.00  0.00           H  
ATOM    569 HD12 ILE A 110      -7.027 -10.167  -9.143  1.00  0.00           H  
ATOM    570 HD13 ILE A 110      -6.063 -11.580  -9.575  1.00  0.00           H  
ATOM    571  N   ALA A 111      -3.631  -8.190  -6.192  1.00  0.00           N  
ATOM    572  CA  ALA A 111      -2.569  -7.603  -5.402  1.00  0.00           C  
ATOM    573  C   ALA A 111      -1.609  -8.666  -4.922  1.00  0.00           C  
ATOM    574  O   ALA A 111      -1.932  -9.432  -4.030  1.00  0.00           O  
ATOM    575  CB  ALA A 111      -3.145  -6.829  -4.232  1.00  0.00           C  
ATOM    576  H   ALA A 111      -4.230  -8.874  -5.816  1.00  0.00           H  
ATOM    577  HA  ALA A 111      -2.036  -6.909  -6.031  1.00  0.00           H  
ATOM    578  HB1 ALA A 111      -3.627  -7.512  -3.551  1.00  0.00           H  
ATOM    579  HB2 ALA A 111      -2.352  -6.309  -3.721  1.00  0.00           H  
ATOM    580  HB3 ALA A 111      -3.866  -6.114  -4.594  1.00  0.00           H  
ATOM    581  N   ILE A 112      -0.418  -8.693  -5.480  1.00  0.00           N  
ATOM    582  CA  ILE A 112       0.532  -9.722  -5.143  1.00  0.00           C  
ATOM    583  C   ILE A 112       1.411  -9.165  -4.053  1.00  0.00           C  
ATOM    584  O   ILE A 112       2.396  -8.482  -4.318  1.00  0.00           O  
ATOM    585  CB  ILE A 112       1.395 -10.108  -6.363  1.00  0.00           C  
ATOM    586  CG1 ILE A 112       0.519 -10.278  -7.610  1.00  0.00           C  
ATOM    587  CG2 ILE A 112       2.187 -11.378  -6.081  1.00  0.00           C  
ATOM    588  CD1 ILE A 112      -0.424 -11.451  -7.539  1.00  0.00           C  
ATOM    589  H   ILE A 112      -0.129  -7.956  -6.060  1.00  0.00           H  
ATOM    590  HA  ILE A 112       0.001 -10.597  -4.779  1.00  0.00           H  
ATOM    591  HB  ILE A 112       2.096  -9.308  -6.541  1.00  0.00           H  
ATOM    592 HG12 ILE A 112      -0.077  -9.387  -7.742  1.00  0.00           H  
ATOM    593 HG13 ILE A 112       1.154 -10.406  -8.473  1.00  0.00           H  
ATOM    594 HG21 ILE A 112       1.504 -12.193  -5.890  1.00  0.00           H  
ATOM    595 HG22 ILE A 112       2.804 -11.616  -6.934  1.00  0.00           H  
ATOM    596 HG23 ILE A 112       2.814 -11.226  -5.213  1.00  0.00           H  
ATOM    597 HD11 ILE A 112      -1.026 -11.484  -8.436  1.00  0.00           H  
ATOM    598 HD12 ILE A 112      -1.065 -11.341  -6.678  1.00  0.00           H  
ATOM    599 HD13 ILE A 112       0.146 -12.363  -7.451  1.00  0.00           H  
ATOM    600  N   ILE A 113       1.028  -9.415  -2.824  1.00  0.00           N  
ATOM    601  CA  ILE A 113       1.741  -8.833  -1.716  1.00  0.00           C  
ATOM    602  C   ILE A 113       2.590  -9.864  -1.017  1.00  0.00           C  
ATOM    603  O   ILE A 113       2.195 -11.014  -0.863  1.00  0.00           O  
ATOM    604  CB  ILE A 113       0.822  -8.177  -0.676  1.00  0.00           C  
ATOM    605  CG1 ILE A 113      -0.540  -7.795  -1.262  1.00  0.00           C  
ATOM    606  CG2 ILE A 113       1.517  -6.955  -0.113  1.00  0.00           C  
ATOM    607  CD1 ILE A 113      -0.498  -6.685  -2.290  1.00  0.00           C  
ATOM    608  H   ILE A 113       0.227  -9.962  -2.677  1.00  0.00           H  
ATOM    609  HA  ILE A 113       2.391  -8.068  -2.116  1.00  0.00           H  
ATOM    610  HB  ILE A 113       0.676  -8.877   0.125  1.00  0.00           H  
ATOM    611 HG12 ILE A 113      -0.964  -8.661  -1.736  1.00  0.00           H  
ATOM    612 HG13 ILE A 113      -1.189  -7.478  -0.459  1.00  0.00           H  
ATOM    613 HG21 ILE A 113       0.851  -6.442   0.563  1.00  0.00           H  
ATOM    614 HG22 ILE A 113       2.409  -7.259   0.416  1.00  0.00           H  
ATOM    615 HG23 ILE A 113       1.792  -6.286  -0.928  1.00  0.00           H  
ATOM    616 HD11 ILE A 113      -1.504  -6.479  -2.627  1.00  0.00           H  
ATOM    617 HD12 ILE A 113       0.107  -6.992  -3.130  1.00  0.00           H  
ATOM    618 HD13 ILE A 113      -0.076  -5.793  -1.847  1.00  0.00           H  
ATOM    619  N   SER A 114       3.741  -9.422  -0.581  1.00  0.00           N  
ATOM    620  CA  SER A 114       4.710 -10.265   0.062  1.00  0.00           C  
ATOM    621  C   SER A 114       4.686 -10.019   1.576  1.00  0.00           C  
ATOM    622  O   SER A 114       4.815  -8.884   2.038  1.00  0.00           O  
ATOM    623  CB  SER A 114       6.087  -9.970  -0.549  1.00  0.00           C  
ATOM    624  OG  SER A 114       7.123 -10.648   0.123  1.00  0.00           O  
ATOM    625  H   SER A 114       3.946  -8.464  -0.677  1.00  0.00           H  
ATOM    626  HA  SER A 114       4.445 -11.290  -0.138  1.00  0.00           H  
ATOM    627  HB2 SER A 114       6.090 -10.287  -1.584  1.00  0.00           H  
ATOM    628  HB3 SER A 114       6.275  -8.908  -0.505  1.00  0.00           H  
ATOM    629  HG  SER A 114       7.632 -10.014   0.666  1.00  0.00           H  
ATOM    630  N   LYS A 115       4.524 -11.088   2.340  1.00  0.00           N  
ATOM    631  CA  LYS A 115       4.464 -10.991   3.797  1.00  0.00           C  
ATOM    632  C   LYS A 115       5.610 -11.782   4.380  1.00  0.00           C  
ATOM    633  O   LYS A 115       5.537 -13.002   4.479  1.00  0.00           O  
ATOM    634  CB  LYS A 115       3.150 -11.525   4.351  1.00  0.00           C  
ATOM    635  CG  LYS A 115       3.148 -11.609   5.869  1.00  0.00           C  
ATOM    636  CD  LYS A 115       3.138 -10.231   6.499  1.00  0.00           C  
ATOM    637  CE  LYS A 115       3.123 -10.284   8.019  1.00  0.00           C  
ATOM    638  NZ  LYS A 115       4.243 -11.084   8.578  1.00  0.00           N  
ATOM    639  H   LYS A 115       4.545 -11.969   1.917  1.00  0.00           H  
ATOM    640  HA  LYS A 115       4.576  -9.953   4.070  1.00  0.00           H  
ATOM    641  HB2 LYS A 115       2.346 -10.870   4.044  1.00  0.00           H  
ATOM    642  HB3 LYS A 115       2.976 -12.512   3.954  1.00  0.00           H  
ATOM    643  HG2 LYS A 115       2.286 -12.150   6.185  1.00  0.00           H  
ATOM    644  HG3 LYS A 115       4.039 -12.129   6.190  1.00  0.00           H  
ATOM    645  HD2 LYS A 115       4.014  -9.698   6.178  1.00  0.00           H  
ATOM    646  HD3 LYS A 115       2.257  -9.705   6.160  1.00  0.00           H  
ATOM    647  HE2 LYS A 115       3.194  -9.273   8.394  1.00  0.00           H  
ATOM    648  HE3 LYS A 115       2.188 -10.716   8.342  1.00  0.00           H  
ATOM    649  HZ1 LYS A 115       4.034 -12.103   8.498  1.00  0.00           H  
ATOM    650  HZ2 LYS A 115       4.383 -10.851   9.586  1.00  0.00           H  
ATOM    651  HZ3 LYS A 115       5.131 -10.883   8.065  1.00  0.00           H  
ATOM    652  N   ASP A 116       6.674 -11.086   4.735  1.00  0.00           N  
ATOM    653  CA  ASP A 116       7.949 -11.737   5.025  1.00  0.00           C  
ATOM    654  C   ASP A 116       8.305 -12.639   3.848  1.00  0.00           C  
ATOM    655  O   ASP A 116       8.992 -13.651   3.989  1.00  0.00           O  
ATOM    656  CB  ASP A 116       7.897 -12.531   6.338  1.00  0.00           C  
ATOM    657  CG  ASP A 116       7.840 -11.629   7.556  1.00  0.00           C  
ATOM    658  OD1 ASP A 116       6.746 -11.113   7.871  1.00  0.00           O  
ATOM    659  OD2 ASP A 116       8.886 -11.434   8.213  1.00  0.00           O  
ATOM    660  H   ASP A 116       6.600 -10.111   4.808  1.00  0.00           H  
ATOM    661  HA  ASP A 116       8.702 -10.964   5.107  1.00  0.00           H  
ATOM    662  HB2 ASP A 116       7.018 -13.158   6.337  1.00  0.00           H  
ATOM    663  HB3 ASP A 116       8.779 -13.151   6.411  1.00  0.00           H  
ATOM    664  N   ASN A 117       7.777 -12.237   2.690  1.00  0.00           N  
ATOM    665  CA  ASN A 117       7.980 -12.900   1.410  1.00  0.00           C  
ATOM    666  C   ASN A 117       7.105 -14.146   1.240  1.00  0.00           C  
ATOM    667  O   ASN A 117       7.549 -15.163   0.706  1.00  0.00           O  
ATOM    668  CB  ASN A 117       9.457 -13.206   1.146  1.00  0.00           C  
ATOM    669  CG  ASN A 117       9.718 -13.595  -0.301  1.00  0.00           C  
ATOM    670  OD1 ASN A 117      10.566 -14.439  -0.587  1.00  0.00           O  
ATOM    671  ND2 ASN A 117       9.007 -12.965  -1.229  1.00  0.00           N  
ATOM    672  H   ASN A 117       7.206 -11.433   2.703  1.00  0.00           H  
ATOM    673  HA  ASN A 117       7.659 -12.191   0.661  1.00  0.00           H  
ATOM    674  HB2 ASN A 117      10.040 -12.321   1.371  1.00  0.00           H  
ATOM    675  HB3 ASN A 117       9.774 -14.018   1.784  1.00  0.00           H  
ATOM    676 HD21 ASN A 117       8.363 -12.283  -0.936  1.00  0.00           H  
ATOM    677 HD22 ASN A 117       9.149 -13.208  -2.168  1.00  0.00           H  
ATOM    678  N   GLU A 118       5.855 -14.073   1.694  1.00  0.00           N  
ATOM    679  CA  GLU A 118       4.842 -15.021   1.247  1.00  0.00           C  
ATOM    680  C   GLU A 118       3.809 -14.279   0.394  1.00  0.00           C  
ATOM    681  O   GLU A 118       2.863 -13.676   0.896  1.00  0.00           O  
ATOM    682  CB  GLU A 118       4.188 -15.759   2.429  1.00  0.00           C  
ATOM    683  CG  GLU A 118       3.464 -14.867   3.424  1.00  0.00           C  
ATOM    684  CD  GLU A 118       2.890 -15.639   4.595  1.00  0.00           C  
ATOM    685  OE1 GLU A 118       3.601 -15.816   5.607  1.00  0.00           O  
ATOM    686  OE2 GLU A 118       1.723 -16.073   4.520  1.00  0.00           O  
ATOM    687  H   GLU A 118       5.604 -13.402   2.364  1.00  0.00           H  
ATOM    688  HA  GLU A 118       5.340 -15.743   0.615  1.00  0.00           H  
ATOM    689  HB2 GLU A 118       3.473 -16.467   2.040  1.00  0.00           H  
ATOM    690  HB3 GLU A 118       4.954 -16.298   2.961  1.00  0.00           H  
ATOM    691  HG2 GLU A 118       4.160 -14.132   3.802  1.00  0.00           H  
ATOM    692  HG3 GLU A 118       2.654 -14.363   2.912  1.00  0.00           H  
ATOM    693  N   GLN A 119       4.058 -14.284  -0.903  1.00  0.00           N  
ATOM    694  CA  GLN A 119       3.223 -13.552  -1.852  1.00  0.00           C  
ATOM    695  C   GLN A 119       1.802 -14.102  -1.967  1.00  0.00           C  
ATOM    696  O   GLN A 119       1.589 -15.291  -2.212  1.00  0.00           O  
ATOM    697  CB  GLN A 119       3.900 -13.513  -3.216  1.00  0.00           C  
ATOM    698  CG  GLN A 119       4.997 -12.476  -3.266  1.00  0.00           C  
ATOM    699  CD  GLN A 119       5.836 -12.543  -4.522  1.00  0.00           C  
ATOM    700  OE1 GLN A 119       5.365 -12.938  -5.589  1.00  0.00           O  
ATOM    701  NE2 GLN A 119       7.088 -12.143  -4.400  1.00  0.00           N  
ATOM    702  H   GLN A 119       4.890 -14.703  -1.199  1.00  0.00           H  
ATOM    703  HA  GLN A 119       3.162 -12.535  -1.486  1.00  0.00           H  
ATOM    704  HB2 GLN A 119       4.327 -14.483  -3.430  1.00  0.00           H  
ATOM    705  HB3 GLN A 119       3.166 -13.272  -3.970  1.00  0.00           H  
ATOM    706  HG2 GLN A 119       4.541 -11.500  -3.212  1.00  0.00           H  
ATOM    707  HG3 GLN A 119       5.642 -12.617  -2.410  1.00  0.00           H  
ATOM    708 HE21 GLN A 119       7.388 -11.827  -3.523  1.00  0.00           H  
ATOM    709 HE22 GLN A 119       7.665 -12.183  -5.186  1.00  0.00           H  
ATOM    710  N   PHE A 120       0.835 -13.203  -1.786  1.00  0.00           N  
ATOM    711  CA  PHE A 120      -0.580 -13.535  -1.904  1.00  0.00           C  
ATOM    712  C   PHE A 120      -1.250 -12.737  -3.010  1.00  0.00           C  
ATOM    713  O   PHE A 120      -0.724 -11.721  -3.446  1.00  0.00           O  
ATOM    714  CB  PHE A 120      -1.321 -13.275  -0.591  1.00  0.00           C  
ATOM    715  CG  PHE A 120      -1.228 -14.405   0.395  1.00  0.00           C  
ATOM    716  CD1 PHE A 120      -0.103 -14.571   1.183  1.00  0.00           C  
ATOM    717  CD2 PHE A 120      -2.275 -15.304   0.527  1.00  0.00           C  
ATOM    718  CE1 PHE A 120      -0.023 -15.612   2.085  1.00  0.00           C  
ATOM    719  CE2 PHE A 120      -2.200 -16.347   1.429  1.00  0.00           C  
ATOM    720  CZ  PHE A 120      -1.073 -16.502   2.209  1.00  0.00           C  
ATOM    721  H   PHE A 120       1.097 -12.283  -1.561  1.00  0.00           H  
ATOM    722  HA  PHE A 120      -0.644 -14.574  -2.144  1.00  0.00           H  
ATOM    723  HB2 PHE A 120      -0.914 -12.387  -0.124  1.00  0.00           H  
ATOM    724  HB3 PHE A 120      -2.367 -13.108  -0.807  1.00  0.00           H  
ATOM    725  HD1 PHE A 120       0.721 -13.877   1.087  1.00  0.00           H  
ATOM    726  HD2 PHE A 120      -3.157 -15.186  -0.084  1.00  0.00           H  
ATOM    727  HE1 PHE A 120       0.860 -15.732   2.696  1.00  0.00           H  
ATOM    728  HE2 PHE A 120      -3.023 -17.042   1.524  1.00  0.00           H  
ATOM    729  HZ  PHE A 120      -1.013 -17.316   2.917  1.00  0.00           H  
ATOM    730  N   SER A 121      -2.410 -13.212  -3.457  1.00  0.00           N  
ATOM    731  CA  SER A 121      -3.209 -12.498  -4.442  1.00  0.00           C  
ATOM    732  C   SER A 121      -4.397 -11.797  -3.778  1.00  0.00           C  
ATOM    733  O   SER A 121      -5.417 -12.406  -3.451  1.00  0.00           O  
ATOM    734  CB  SER A 121      -3.672 -13.447  -5.546  1.00  0.00           C  
ATOM    735  OG  SER A 121      -4.166 -14.666  -5.014  1.00  0.00           O  
ATOM    736  H   SER A 121      -2.732 -14.079  -3.119  1.00  0.00           H  
ATOM    737  HA  SER A 121      -2.575 -11.743  -4.883  1.00  0.00           H  
ATOM    738  HB2 SER A 121      -4.458 -12.973  -6.117  1.00  0.00           H  
ATOM    739  HB3 SER A 121      -2.838 -13.663  -6.197  1.00  0.00           H  
ATOM    740  HG  SER A 121      -3.463 -15.106  -4.510  1.00  0.00           H  
ATOM    741  N   ARG A 122      -4.206 -10.515  -3.551  1.00  0.00           N  
ATOM    742  CA  ARG A 122      -5.164  -9.647  -2.892  1.00  0.00           C  
ATOM    743  C   ARG A 122      -5.799  -8.701  -3.891  1.00  0.00           C  
ATOM    744  O   ARG A 122      -5.830  -8.991  -5.084  1.00  0.00           O  
ATOM    745  CB  ARG A 122      -4.458  -8.908  -1.743  1.00  0.00           C  
ATOM    746  CG  ARG A 122      -4.127  -9.833  -0.589  1.00  0.00           C  
ATOM    747  CD  ARG A 122      -5.405 -10.366   0.031  1.00  0.00           C  
ATOM    748  NE  ARG A 122      -5.189 -11.575   0.814  1.00  0.00           N  
ATOM    749  CZ  ARG A 122      -5.781 -12.739   0.553  1.00  0.00           C  
ATOM    750  NH1 ARG A 122      -6.640 -12.847  -0.460  1.00  0.00           N  
ATOM    751  NH2 ARG A 122      -5.531 -13.793   1.318  1.00  0.00           N  
ATOM    752  H   ARG A 122      -3.341 -10.124  -3.814  1.00  0.00           H  
ATOM    753  HA  ARG A 122      -5.942 -10.261  -2.487  1.00  0.00           H  
ATOM    754  HB2 ARG A 122      -3.539  -8.466  -2.113  1.00  0.00           H  
ATOM    755  HB3 ARG A 122      -5.096  -8.130  -1.365  1.00  0.00           H  
ATOM    756  HG2 ARG A 122      -3.535 -10.660  -0.955  1.00  0.00           H  
ATOM    757  HG3 ARG A 122      -3.573  -9.285   0.157  1.00  0.00           H  
ATOM    758  HD2 ARG A 122      -5.816  -9.602   0.677  1.00  0.00           H  
ATOM    759  HD3 ARG A 122      -6.108 -10.580  -0.760  1.00  0.00           H  
ATOM    760  HE  ARG A 122      -4.579 -11.510   1.591  1.00  0.00           H  
ATOM    761 HH11 ARG A 122      -6.859 -12.048  -1.032  1.00  0.00           H  
ATOM    762 HH12 ARG A 122      -7.075 -13.730  -0.659  1.00  0.00           H  
ATOM    763 HH21 ARG A 122      -4.904 -13.714   2.101  1.00  0.00           H  
ATOM    764 HH22 ARG A 122      -5.968 -14.680   1.117  1.00  0.00           H  
ATOM    765  N   GLY A 123      -6.348  -7.607  -3.401  1.00  0.00           N  
ATOM    766  CA  GLY A 123      -7.070  -6.717  -4.238  1.00  0.00           C  
ATOM    767  C   GLY A 123      -7.894  -5.749  -3.444  1.00  0.00           C  
ATOM    768  O   GLY A 123      -7.864  -5.735  -2.217  1.00  0.00           O  
ATOM    769  H   GLY A 123      -6.172  -7.363  -2.486  1.00  0.00           H  
ATOM    770  HA2 GLY A 123      -6.374  -6.166  -4.847  1.00  0.00           H  
ATOM    771  HA3 GLY A 123      -7.723  -7.289  -4.880  1.00  0.00           H  
ATOM    772  N   VAL A 124      -8.572  -4.913  -4.165  1.00  0.00           N  
ATOM    773  CA  VAL A 124      -9.599  -4.069  -3.611  1.00  0.00           C  
ATOM    774  C   VAL A 124     -10.597  -4.911  -2.831  1.00  0.00           C  
ATOM    775  O   VAL A 124     -11.173  -5.858  -3.371  1.00  0.00           O  
ATOM    776  CB  VAL A 124     -10.319  -3.326  -4.732  1.00  0.00           C  
ATOM    777  CG1 VAL A 124     -11.635  -2.733  -4.246  1.00  0.00           C  
ATOM    778  CG2 VAL A 124      -9.415  -2.245  -5.303  1.00  0.00           C  
ATOM    779  H   VAL A 124      -8.356  -4.864  -5.111  1.00  0.00           H  
ATOM    780  HA  VAL A 124      -9.137  -3.349  -2.953  1.00  0.00           H  
ATOM    781  HB  VAL A 124     -10.526  -4.045  -5.507  1.00  0.00           H  
ATOM    782 HG11 VAL A 124     -11.458  -1.749  -3.839  1.00  0.00           H  
ATOM    783 HG12 VAL A 124     -12.325  -2.662  -5.072  1.00  0.00           H  
ATOM    784 HG13 VAL A 124     -12.055  -3.369  -3.481  1.00  0.00           H  
ATOM    785 HG21 VAL A 124      -9.184  -1.524  -4.534  1.00  0.00           H  
ATOM    786 HG22 VAL A 124      -8.501  -2.693  -5.663  1.00  0.00           H  
ATOM    787 HG23 VAL A 124      -9.917  -1.750  -6.123  1.00  0.00           H  
ATOM    788  N   ASN A 125     -10.744  -4.582  -1.551  1.00  0.00           N  
ATOM    789  CA  ASN A 125     -11.679  -5.271  -0.653  1.00  0.00           C  
ATOM    790  C   ASN A 125     -11.083  -6.584  -0.206  1.00  0.00           C  
ATOM    791  O   ASN A 125     -11.767  -7.504   0.236  1.00  0.00           O  
ATOM    792  CB  ASN A 125     -13.049  -5.436  -1.294  1.00  0.00           C  
ATOM    793  CG  ASN A 125     -13.859  -4.151  -1.301  1.00  0.00           C  
ATOM    794  OD1 ASN A 125     -15.086  -4.175  -1.238  1.00  0.00           O  
ATOM    795  ND2 ASN A 125     -13.176  -3.020  -1.385  1.00  0.00           N  
ATOM    796  H   ASN A 125     -10.158  -3.883  -1.185  1.00  0.00           H  
ATOM    797  HA  ASN A 125     -11.793  -4.664   0.227  1.00  0.00           H  
ATOM    798  HB2 ASN A 125     -12.898  -5.727  -2.304  1.00  0.00           H  
ATOM    799  HB3 ASN A 125     -13.599  -6.194  -0.772  1.00  0.00           H  
ATOM    800 HD21 ASN A 125     -12.199  -3.073  -1.434  1.00  0.00           H  
ATOM    801 HD22 ASN A 125     -13.676  -2.173  -1.404  1.00  0.00           H  
ATOM    802  N   GLU A 126      -9.774  -6.617  -0.317  1.00  0.00           N  
ATOM    803  CA  GLU A 126      -8.951  -7.640   0.285  1.00  0.00           C  
ATOM    804  C   GLU A 126      -8.058  -6.937   1.286  1.00  0.00           C  
ATOM    805  O   GLU A 126      -7.855  -5.736   1.175  1.00  0.00           O  
ATOM    806  CB  GLU A 126      -8.071  -8.319  -0.762  1.00  0.00           C  
ATOM    807  CG  GLU A 126      -8.810  -8.816  -1.992  1.00  0.00           C  
ATOM    808  CD  GLU A 126      -9.292 -10.240  -1.836  1.00  0.00           C  
ATOM    809  OE1 GLU A 126      -8.470 -11.167  -1.999  1.00  0.00           O  
ATOM    810  OE2 GLU A 126     -10.488 -10.446  -1.545  1.00  0.00           O  
ATOM    811  H   GLU A 126      -9.335  -5.901  -0.833  1.00  0.00           H  
ATOM    812  HA  GLU A 126      -9.578  -8.365   0.784  1.00  0.00           H  
ATOM    813  HB2 GLU A 126      -7.322  -7.616  -1.083  1.00  0.00           H  
ATOM    814  HB3 GLU A 126      -7.580  -9.163  -0.301  1.00  0.00           H  
ATOM    815  HG2 GLU A 126      -9.662  -8.176  -2.167  1.00  0.00           H  
ATOM    816  HG3 GLU A 126      -8.136  -8.758  -2.849  1.00  0.00           H  
ATOM    817  N   GLU A 127      -7.528  -7.648   2.246  1.00  0.00           N  
ATOM    818  CA  GLU A 127      -6.588  -7.055   3.178  1.00  0.00           C  
ATOM    819  C   GLU A 127      -5.215  -7.656   2.994  1.00  0.00           C  
ATOM    820  O   GLU A 127      -5.080  -8.817   2.607  1.00  0.00           O  
ATOM    821  CB  GLU A 127      -7.056  -7.225   4.616  1.00  0.00           C  
ATOM    822  CG  GLU A 127      -8.378  -6.542   4.877  1.00  0.00           C  
ATOM    823  CD  GLU A 127      -8.943  -6.857   6.244  1.00  0.00           C  
ATOM    824  OE1 GLU A 127      -9.678  -7.863   6.367  1.00  0.00           O  
ATOM    825  OE2 GLU A 127      -8.677  -6.104   7.196  1.00  0.00           O  
ATOM    826  H   GLU A 127      -7.750  -8.593   2.324  1.00  0.00           H  
ATOM    827  HA  GLU A 127      -6.530  -6.005   2.951  1.00  0.00           H  
ATOM    828  HB2 GLU A 127      -7.159  -8.277   4.836  1.00  0.00           H  
ATOM    829  HB3 GLU A 127      -6.315  -6.789   5.276  1.00  0.00           H  
ATOM    830  HG2 GLU A 127      -8.224  -5.467   4.799  1.00  0.00           H  
ATOM    831  HG3 GLU A 127      -9.087  -6.858   4.124  1.00  0.00           H  
ATOM    832  N   VAL A 128      -4.202  -6.848   3.258  1.00  0.00           N  
ATOM    833  CA  VAL A 128      -2.820  -7.268   3.077  1.00  0.00           C  
ATOM    834  C   VAL A 128      -2.512  -8.498   3.929  1.00  0.00           C  
ATOM    835  O   VAL A 128      -3.092  -8.696   4.996  1.00  0.00           O  
ATOM    836  CB  VAL A 128      -1.829  -6.114   3.394  1.00  0.00           C  
ATOM    837  CG1 VAL A 128      -0.997  -6.387   4.642  1.00  0.00           C  
ATOM    838  CG2 VAL A 128      -0.939  -5.839   2.191  1.00  0.00           C  
ATOM    839  H   VAL A 128      -4.396  -5.934   3.593  1.00  0.00           H  
ATOM    840  HA  VAL A 128      -2.696  -7.538   2.033  1.00  0.00           H  
ATOM    841  HB  VAL A 128      -2.399  -5.229   3.582  1.00  0.00           H  
ATOM    842 HG11 VAL A 128      -0.418  -7.286   4.496  1.00  0.00           H  
ATOM    843 HG12 VAL A 128      -0.333  -5.555   4.822  1.00  0.00           H  
ATOM    844 HG13 VAL A 128      -1.653  -6.515   5.491  1.00  0.00           H  
ATOM    845 HG21 VAL A 128      -0.591  -4.820   2.228  1.00  0.00           H  
ATOM    846 HG22 VAL A 128      -0.096  -6.515   2.198  1.00  0.00           H  
ATOM    847 HG23 VAL A 128      -1.506  -5.988   1.283  1.00  0.00           H  
ATOM    848  N   PRO A 129      -1.621  -9.356   3.429  1.00  0.00           N  
ATOM    849  CA  PRO A 129      -1.203 -10.560   4.134  1.00  0.00           C  
ATOM    850  C   PRO A 129      -0.591 -10.247   5.496  1.00  0.00           C  
ATOM    851  O   PRO A 129       0.269  -9.375   5.617  1.00  0.00           O  
ATOM    852  CB  PRO A 129      -0.150 -11.201   3.220  1.00  0.00           C  
ATOM    853  CG  PRO A 129      -0.145 -10.427   1.940  1.00  0.00           C  
ATOM    854  CD  PRO A 129      -0.975  -9.196   2.127  1.00  0.00           C  
ATOM    855  HA  PRO A 129      -2.029 -11.245   4.265  1.00  0.00           H  
ATOM    856  HB2 PRO A 129       0.814 -11.152   3.704  1.00  0.00           H  
ATOM    857  HB3 PRO A 129      -0.410 -12.234   3.049  1.00  0.00           H  
ATOM    858  HG2 PRO A 129       0.861 -10.137   1.699  1.00  0.00           H  
ATOM    859  HG3 PRO A 129      -0.554 -11.030   1.145  1.00  0.00           H  
ATOM    860  HD2 PRO A 129      -0.343  -8.321   2.128  1.00  0.00           H  
ATOM    861  HD3 PRO A 129      -1.712  -9.120   1.341  1.00  0.00           H  
ATOM    862  N   GLY A 130      -1.055 -10.948   6.517  1.00  0.00           N  
ATOM    863  CA  GLY A 130      -0.505 -10.796   7.848  1.00  0.00           C  
ATOM    864  C   GLY A 130      -1.286  -9.815   8.696  1.00  0.00           C  
ATOM    865  O   GLY A 130      -1.873 -10.187   9.711  1.00  0.00           O  
ATOM    866  H   GLY A 130      -1.778 -11.582   6.364  1.00  0.00           H  
ATOM    867  HA2 GLY A 130      -0.505 -11.758   8.339  1.00  0.00           H  
ATOM    868  HA3 GLY A 130       0.514 -10.449   7.764  1.00  0.00           H  
ATOM    869  N   TYR A 131      -1.300  -8.564   8.272  1.00  0.00           N  
ATOM    870  CA  TYR A 131      -1.939  -7.510   9.047  1.00  0.00           C  
ATOM    871  C   TYR A 131      -3.204  -7.058   8.343  1.00  0.00           C  
ATOM    872  O   TYR A 131      -3.250  -7.068   7.121  1.00  0.00           O  
ATOM    873  CB  TYR A 131      -0.995  -6.324   9.209  1.00  0.00           C  
ATOM    874  CG  TYR A 131       0.433  -6.701   9.519  1.00  0.00           C  
ATOM    875  CD1 TYR A 131       0.780  -7.337  10.703  1.00  0.00           C  
ATOM    876  CD2 TYR A 131       1.432  -6.413   8.614  1.00  0.00           C  
ATOM    877  CE1 TYR A 131       2.096  -7.674  10.967  1.00  0.00           C  
ATOM    878  CE2 TYR A 131       2.745  -6.740   8.862  1.00  0.00           C  
ATOM    879  CZ  TYR A 131       3.074  -7.374  10.041  1.00  0.00           C  
ATOM    880  OH  TYR A 131       4.384  -7.711  10.296  1.00  0.00           O  
ATOM    881  H   TYR A 131      -0.896  -8.361   7.395  1.00  0.00           H  
ATOM    882  HA  TYR A 131      -2.191  -7.906  10.019  1.00  0.00           H  
ATOM    883  HB2 TYR A 131      -0.991  -5.750   8.295  1.00  0.00           H  
ATOM    884  HB3 TYR A 131      -1.353  -5.707  10.010  1.00  0.00           H  
ATOM    885  HD1 TYR A 131       0.010  -7.569  11.421  1.00  0.00           H  
ATOM    886  HD2 TYR A 131       1.173  -5.912   7.691  1.00  0.00           H  
ATOM    887  HE1 TYR A 131       2.350  -8.171  11.892  1.00  0.00           H  
ATOM    888  HE2 TYR A 131       3.504  -6.499   8.122  1.00  0.00           H  
ATOM    889  HH  TYR A 131       4.939  -6.914  10.253  1.00  0.00           H  
ATOM    890  N   ASN A 132      -4.224  -6.637   9.092  1.00  0.00           N  
ATOM    891  CA  ASN A 132      -5.511  -6.266   8.497  1.00  0.00           C  
ATOM    892  C   ASN A 132      -5.461  -4.897   7.820  1.00  0.00           C  
ATOM    893  O   ASN A 132      -6.293  -4.031   8.084  1.00  0.00           O  
ATOM    894  CB  ASN A 132      -6.601  -6.253   9.576  1.00  0.00           C  
ATOM    895  CG  ASN A 132      -7.091  -7.637   9.969  1.00  0.00           C  
ATOM    896  OD1 ASN A 132      -8.238  -7.798  10.390  1.00  0.00           O  
ATOM    897  ND2 ASN A 132      -6.244  -8.647   9.837  1.00  0.00           N  
ATOM    898  H   ASN A 132      -4.152  -6.553  10.066  1.00  0.00           H  
ATOM    899  HA  ASN A 132      -5.763  -7.013   7.759  1.00  0.00           H  
ATOM    900  HB2 ASN A 132      -6.211  -5.768  10.459  1.00  0.00           H  
ATOM    901  HB3 ASN A 132      -7.446  -5.686   9.210  1.00  0.00           H  
ATOM    902 HD21 ASN A 132      -5.345  -8.459   9.494  1.00  0.00           H  
ATOM    903 HD22 ASN A 132      -6.553  -9.544  10.088  1.00  0.00           H  
ATOM    904  N   ALA A 133      -4.466  -4.689   6.981  1.00  0.00           N  
ATOM    905  CA  ALA A 133      -4.410  -3.500   6.156  1.00  0.00           C  
ATOM    906  C   ALA A 133      -5.233  -3.730   4.899  1.00  0.00           C  
ATOM    907  O   ALA A 133      -4.754  -4.323   3.935  1.00  0.00           O  
ATOM    908  CB  ALA A 133      -2.964  -3.160   5.818  1.00  0.00           C  
ATOM    909  H   ALA A 133      -3.740  -5.350   6.929  1.00  0.00           H  
ATOM    910  HA  ALA A 133      -4.836  -2.677   6.714  1.00  0.00           H  
ATOM    911  HB1 ALA A 133      -2.431  -2.906   6.726  1.00  0.00           H  
ATOM    912  HB2 ALA A 133      -2.490  -4.010   5.342  1.00  0.00           H  
ATOM    913  HB3 ALA A 133      -2.940  -2.314   5.147  1.00  0.00           H  
ATOM    914  N   LYS A 134      -6.467  -3.252   4.909  1.00  0.00           N  
ATOM    915  CA  LYS A 134      -7.405  -3.574   3.843  1.00  0.00           C  
ATOM    916  C   LYS A 134      -7.160  -2.721   2.616  1.00  0.00           C  
ATOM    917  O   LYS A 134      -7.246  -1.514   2.661  1.00  0.00           O  
ATOM    918  CB  LYS A 134      -8.849  -3.436   4.354  1.00  0.00           C  
ATOM    919  CG  LYS A 134      -9.836  -2.827   3.369  1.00  0.00           C  
ATOM    920  CD  LYS A 134      -9.996  -3.590   2.085  1.00  0.00           C  
ATOM    921  CE  LYS A 134     -11.113  -2.954   1.294  1.00  0.00           C  
ATOM    922  NZ  LYS A 134     -12.447  -3.249   1.884  1.00  0.00           N  
ATOM    923  H   LYS A 134      -6.761  -2.676   5.659  1.00  0.00           H  
ATOM    924  HA  LYS A 134      -7.244  -4.594   3.571  1.00  0.00           H  
ATOM    925  HB2 LYS A 134      -9.214  -4.417   4.618  1.00  0.00           H  
ATOM    926  HB3 LYS A 134      -8.840  -2.821   5.242  1.00  0.00           H  
ATOM    927  HG2 LYS A 134     -10.803  -2.768   3.828  1.00  0.00           H  
ATOM    928  HG3 LYS A 134      -9.492  -1.843   3.127  1.00  0.00           H  
ATOM    929  HD2 LYS A 134      -9.076  -3.537   1.510  1.00  0.00           H  
ATOM    930  HD3 LYS A 134     -10.236  -4.616   2.299  1.00  0.00           H  
ATOM    931  HE2 LYS A 134     -10.961  -1.886   1.295  1.00  0.00           H  
ATOM    932  HE3 LYS A 134     -11.072  -3.315   0.285  1.00  0.00           H  
ATOM    933  HZ1 LYS A 134     -13.208  -2.920   1.250  1.00  0.00           H  
ATOM    934  HZ2 LYS A 134     -12.549  -2.757   2.800  1.00  0.00           H  
ATOM    935  HZ3 LYS A 134     -12.558  -4.277   2.043  1.00  0.00           H  
ATOM    936  N   ILE A 135      -6.925  -3.386   1.504  1.00  0.00           N  
ATOM    937  CA  ILE A 135      -6.627  -2.724   0.256  1.00  0.00           C  
ATOM    938  C   ILE A 135      -7.914  -2.154  -0.307  1.00  0.00           C  
ATOM    939  O   ILE A 135      -8.685  -2.843  -0.973  1.00  0.00           O  
ATOM    940  CB  ILE A 135      -5.985  -3.706  -0.747  1.00  0.00           C  
ATOM    941  CG1 ILE A 135      -4.710  -4.302  -0.142  1.00  0.00           C  
ATOM    942  CG2 ILE A 135      -5.686  -3.008  -2.064  1.00  0.00           C  
ATOM    943  CD1 ILE A 135      -4.060  -5.356  -1.009  1.00  0.00           C  
ATOM    944  H   ILE A 135      -7.056  -4.360   1.508  1.00  0.00           H  
ATOM    945  HA  ILE A 135      -5.935  -1.916   0.443  1.00  0.00           H  
ATOM    946  HB  ILE A 135      -6.688  -4.505  -0.942  1.00  0.00           H  
ATOM    947 HG12 ILE A 135      -3.990  -3.513   0.009  1.00  0.00           H  
ATOM    948 HG13 ILE A 135      -4.949  -4.755   0.810  1.00  0.00           H  
ATOM    949 HG21 ILE A 135      -5.258  -3.716  -2.758  1.00  0.00           H  
ATOM    950 HG22 ILE A 135      -6.601  -2.610  -2.475  1.00  0.00           H  
ATOM    951 HG23 ILE A 135      -4.987  -2.203  -1.895  1.00  0.00           H  
ATOM    952 HD11 ILE A 135      -3.191  -5.749  -0.506  1.00  0.00           H  
ATOM    953 HD12 ILE A 135      -3.765  -4.912  -1.948  1.00  0.00           H  
ATOM    954 HD13 ILE A 135      -4.764  -6.153  -1.191  1.00  0.00           H  
ATOM    955  N   VAL A 136      -8.158  -0.898   0.003  1.00  0.00           N  
ATOM    956  CA  VAL A 136      -9.363  -0.223  -0.427  1.00  0.00           C  
ATOM    957  C   VAL A 136      -9.111   0.385  -1.795  1.00  0.00           C  
ATOM    958  O   VAL A 136     -10.027   0.834  -2.482  1.00  0.00           O  
ATOM    959  CB  VAL A 136      -9.771   0.889   0.570  1.00  0.00           C  
ATOM    960  CG1 VAL A 136     -11.248   1.193   0.476  1.00  0.00           C  
ATOM    961  CG2 VAL A 136      -9.410   0.509   1.992  1.00  0.00           C  
ATOM    962  H   VAL A 136      -7.500  -0.400   0.544  1.00  0.00           H  
ATOM    963  HA  VAL A 136     -10.164  -0.952  -0.494  1.00  0.00           H  
ATOM    964  HB  VAL A 136      -9.228   1.787   0.317  1.00  0.00           H  
ATOM    965 HG11 VAL A 136     -11.808   0.279   0.633  1.00  0.00           H  
ATOM    966 HG12 VAL A 136     -11.509   1.919   1.237  1.00  0.00           H  
ATOM    967 HG13 VAL A 136     -11.472   1.594  -0.498  1.00  0.00           H  
ATOM    968 HG21 VAL A 136      -9.913  -0.411   2.256  1.00  0.00           H  
ATOM    969 HG22 VAL A 136      -8.342   0.368   2.066  1.00  0.00           H  
ATOM    970 HG23 VAL A 136      -9.717   1.295   2.666  1.00  0.00           H  
ATOM    971  N   SER A 137      -7.844   0.367  -2.181  1.00  0.00           N  
ATOM    972  CA  SER A 137      -7.422   0.908  -3.453  1.00  0.00           C  
ATOM    973  C   SER A 137      -6.103   0.275  -3.876  1.00  0.00           C  
ATOM    974  O   SER A 137      -5.087   0.409  -3.194  1.00  0.00           O  
ATOM    975  CB  SER A 137      -7.261   2.419  -3.350  1.00  0.00           C  
ATOM    976  OG  SER A 137      -7.822   3.074  -4.476  1.00  0.00           O  
ATOM    977  H   SER A 137      -7.173  -0.037  -1.586  1.00  0.00           H  
ATOM    978  HA  SER A 137      -8.179   0.679  -4.187  1.00  0.00           H  
ATOM    979  HB2 SER A 137      -7.755   2.772  -2.454  1.00  0.00           H  
ATOM    980  HB3 SER A 137      -6.207   2.657  -3.294  1.00  0.00           H  
ATOM    981  HG  SER A 137      -8.769   2.904  -4.501  1.00  0.00           H  
ATOM    982  N   ILE A 138      -6.147  -0.425  -4.991  1.00  0.00           N  
ATOM    983  CA  ILE A 138      -4.974  -1.067  -5.558  1.00  0.00           C  
ATOM    984  C   ILE A 138      -4.197  -0.134  -6.477  1.00  0.00           C  
ATOM    985  O   ILE A 138      -4.765   0.542  -7.339  1.00  0.00           O  
ATOM    986  CB  ILE A 138      -5.355  -2.365  -6.317  1.00  0.00           C  
ATOM    987  CG1 ILE A 138      -4.991  -3.576  -5.463  1.00  0.00           C  
ATOM    988  CG2 ILE A 138      -4.686  -2.453  -7.686  1.00  0.00           C  
ATOM    989  CD1 ILE A 138      -5.095  -4.883  -6.203  1.00  0.00           C  
ATOM    990  H   ILE A 138      -6.999  -0.527  -5.436  1.00  0.00           H  
ATOM    991  HA  ILE A 138      -4.330  -1.345  -4.736  1.00  0.00           H  
ATOM    992  HB  ILE A 138      -6.424  -2.363  -6.474  1.00  0.00           H  
ATOM    993 HG12 ILE A 138      -3.974  -3.472  -5.118  1.00  0.00           H  
ATOM    994 HG13 ILE A 138      -5.652  -3.624  -4.609  1.00  0.00           H  
ATOM    995 HG21 ILE A 138      -4.951  -1.586  -8.272  1.00  0.00           H  
ATOM    996 HG22 ILE A 138      -3.615  -2.489  -7.561  1.00  0.00           H  
ATOM    997 HG23 ILE A 138      -5.019  -3.345  -8.192  1.00  0.00           H  
ATOM    998 HD11 ILE A 138      -4.870  -5.695  -5.532  1.00  0.00           H  
ATOM    999 HD12 ILE A 138      -4.391  -4.890  -7.023  1.00  0.00           H  
ATOM   1000 HD13 ILE A 138      -6.097  -5.002  -6.588  1.00  0.00           H  
ATOM   1001  N   ARG A 139      -2.896  -0.095  -6.247  1.00  0.00           N  
ATOM   1002  CA  ARG A 139      -1.939   0.572  -7.110  1.00  0.00           C  
ATOM   1003  C   ARG A 139      -0.697  -0.307  -7.148  1.00  0.00           C  
ATOM   1004  O   ARG A 139      -0.445  -1.014  -6.176  1.00  0.00           O  
ATOM   1005  CB  ARG A 139      -1.578   1.947  -6.545  1.00  0.00           C  
ATOM   1006  CG  ARG A 139      -2.757   2.887  -6.404  1.00  0.00           C  
ATOM   1007  CD  ARG A 139      -3.000   3.645  -7.687  1.00  0.00           C  
ATOM   1008  NE  ARG A 139      -4.345   4.215  -7.741  1.00  0.00           N  
ATOM   1009  CZ  ARG A 139      -5.071   4.295  -8.855  1.00  0.00           C  
ATOM   1010  NH1 ARG A 139      -4.545   3.930 -10.016  1.00  0.00           N  
ATOM   1011  NH2 ARG A 139      -6.315   4.753  -8.810  1.00  0.00           N  
ATOM   1012  H   ARG A 139      -2.535  -0.531  -5.443  1.00  0.00           H  
ATOM   1013  HA  ARG A 139      -2.360   0.669  -8.100  1.00  0.00           H  
ATOM   1014  HB2 ARG A 139      -1.137   1.808  -5.567  1.00  0.00           H  
ATOM   1015  HB3 ARG A 139      -0.848   2.411  -7.194  1.00  0.00           H  
ATOM   1016  HG2 ARG A 139      -3.639   2.310  -6.163  1.00  0.00           H  
ATOM   1017  HG3 ARG A 139      -2.554   3.590  -5.611  1.00  0.00           H  
ATOM   1018  HD2 ARG A 139      -2.275   4.444  -7.748  1.00  0.00           H  
ATOM   1019  HD3 ARG A 139      -2.864   2.971  -8.519  1.00  0.00           H  
ATOM   1020  HE  ARG A 139      -4.736   4.531  -6.888  1.00  0.00           H  
ATOM   1021 HH11 ARG A 139      -3.604   3.596 -10.059  1.00  0.00           H  
ATOM   1022 HH12 ARG A 139      -5.094   3.980 -10.863  1.00  0.00           H  
ATOM   1023 HH21 ARG A 139      -6.719   5.046  -7.932  1.00  0.00           H  
ATOM   1024 HH22 ARG A 139      -6.870   4.797  -9.651  1.00  0.00           H  
ATOM   1025  N   PRO A 140       0.076  -0.279  -8.254  1.00  0.00           N  
ATOM   1026  CA  PRO A 140       1.280  -1.093  -8.468  1.00  0.00           C  
ATOM   1027  C   PRO A 140       1.907  -1.665  -7.186  1.00  0.00           C  
ATOM   1028  O   PRO A 140       1.742  -2.845  -6.898  1.00  0.00           O  
ATOM   1029  CB  PRO A 140       2.191  -0.087  -9.158  1.00  0.00           C  
ATOM   1030  CG  PRO A 140       1.256   0.813  -9.931  1.00  0.00           C  
ATOM   1031  CD  PRO A 140      -0.147   0.564  -9.424  1.00  0.00           C  
ATOM   1032  HA  PRO A 140       1.079  -1.908  -9.148  1.00  0.00           H  
ATOM   1033  HB2 PRO A 140       2.749   0.465  -8.414  1.00  0.00           H  
ATOM   1034  HB3 PRO A 140       2.870  -0.605  -9.816  1.00  0.00           H  
ATOM   1035  HG2 PRO A 140       1.516   1.841  -9.760  1.00  0.00           H  
ATOM   1036  HG3 PRO A 140       1.317   0.583 -10.985  1.00  0.00           H  
ATOM   1037  HD2 PRO A 140      -0.621   1.495  -9.147  1.00  0.00           H  
ATOM   1038  HD3 PRO A 140      -0.732   0.045 -10.169  1.00  0.00           H  
ATOM   1039  N   ASP A 141       2.632  -0.854  -6.431  1.00  0.00           N  
ATOM   1040  CA  ASP A 141       3.065  -1.241  -5.084  1.00  0.00           C  
ATOM   1041  C   ASP A 141       2.610  -0.188  -4.098  1.00  0.00           C  
ATOM   1042  O   ASP A 141       3.292   0.149  -3.128  1.00  0.00           O  
ATOM   1043  CB  ASP A 141       4.581  -1.439  -5.008  1.00  0.00           C  
ATOM   1044  CG  ASP A 141       5.354  -0.293  -5.635  1.00  0.00           C  
ATOM   1045  OD1 ASP A 141       5.364  -0.184  -6.882  1.00  0.00           O  
ATOM   1046  OD2 ASP A 141       5.946   0.517  -4.892  1.00  0.00           O  
ATOM   1047  H   ASP A 141       2.946   0.000  -6.790  1.00  0.00           H  
ATOM   1048  HA  ASP A 141       2.579  -2.174  -4.832  1.00  0.00           H  
ATOM   1049  HB2 ASP A 141       4.866  -1.518  -3.969  1.00  0.00           H  
ATOM   1050  HB3 ASP A 141       4.841  -2.359  -5.511  1.00  0.00           H  
ATOM   1051  N   ARG A 142       1.430   0.325  -4.373  1.00  0.00           N  
ATOM   1052  CA  ARG A 142       0.803   1.325  -3.540  1.00  0.00           C  
ATOM   1053  C   ARG A 142      -0.628   0.934  -3.251  1.00  0.00           C  
ATOM   1054  O   ARG A 142      -1.343   0.444  -4.106  1.00  0.00           O  
ATOM   1055  CB  ARG A 142       0.870   2.690  -4.221  1.00  0.00           C  
ATOM   1056  CG  ARG A 142      -0.241   3.634  -3.826  1.00  0.00           C  
ATOM   1057  CD  ARG A 142       0.119   4.412  -2.583  1.00  0.00           C  
ATOM   1058  NE  ARG A 142       1.112   5.462  -2.849  1.00  0.00           N  
ATOM   1059  CZ  ARG A 142       2.383   5.420  -2.441  1.00  0.00           C  
ATOM   1060  NH1 ARG A 142       2.854   4.341  -1.839  1.00  0.00           N  
ATOM   1061  NH2 ARG A 142       3.188   6.449  -2.651  1.00  0.00           N  
ATOM   1062  H   ARG A 142       0.954   0.006  -5.170  1.00  0.00           H  
ATOM   1063  HA  ARG A 142       1.337   1.364  -2.603  1.00  0.00           H  
ATOM   1064  HB2 ARG A 142       1.799   3.153  -3.941  1.00  0.00           H  
ATOM   1065  HB3 ARG A 142       0.845   2.556  -5.292  1.00  0.00           H  
ATOM   1066  HG2 ARG A 142      -0.424   4.317  -4.630  1.00  0.00           H  
ATOM   1067  HG3 ARG A 142      -1.130   3.056  -3.634  1.00  0.00           H  
ATOM   1068  HD2 ARG A 142      -0.777   4.867  -2.186  1.00  0.00           H  
ATOM   1069  HD3 ARG A 142       0.521   3.724  -1.860  1.00  0.00           H  
ATOM   1070  HE  ARG A 142       0.799   6.261  -3.338  1.00  0.00           H  
ATOM   1071 HH11 ARG A 142       2.267   3.548  -1.693  1.00  0.00           H  
ATOM   1072 HH12 ARG A 142       3.814   4.319  -1.517  1.00  0.00           H  
ATOM   1073 HH21 ARG A 142       2.844   7.277  -3.121  1.00  0.00           H  
ATOM   1074 HH22 ARG A 142       4.145   6.414  -2.348  1.00  0.00           H  
ATOM   1075  N   VAL A 143      -1.027   1.129  -2.030  1.00  0.00           N  
ATOM   1076  CA  VAL A 143      -2.344   0.730  -1.609  1.00  0.00           C  
ATOM   1077  C   VAL A 143      -2.935   1.690  -0.598  1.00  0.00           C  
ATOM   1078  O   VAL A 143      -2.379   1.938   0.465  1.00  0.00           O  
ATOM   1079  CB  VAL A 143      -2.311  -0.692  -1.026  1.00  0.00           C  
ATOM   1080  CG1 VAL A 143      -3.472  -0.924  -0.067  1.00  0.00           C  
ATOM   1081  CG2 VAL A 143      -2.353  -1.726  -2.142  1.00  0.00           C  
ATOM   1082  H   VAL A 143      -0.392   1.506  -1.384  1.00  0.00           H  
ATOM   1083  HA  VAL A 143      -2.977   0.714  -2.485  1.00  0.00           H  
ATOM   1084  HB  VAL A 143      -1.375  -0.802  -0.494  1.00  0.00           H  
ATOM   1085 HG11 VAL A 143      -3.446  -0.182   0.720  1.00  0.00           H  
ATOM   1086 HG12 VAL A 143      -4.407  -0.841  -0.605  1.00  0.00           H  
ATOM   1087 HG13 VAL A 143      -3.393  -1.911   0.366  1.00  0.00           H  
ATOM   1088 HG21 VAL A 143      -3.247  -1.580  -2.736  1.00  0.00           H  
ATOM   1089 HG22 VAL A 143      -1.482  -1.612  -2.770  1.00  0.00           H  
ATOM   1090 HG23 VAL A 143      -2.363  -2.718  -1.716  1.00  0.00           H  
ATOM   1091  N   VAL A 144      -4.067   2.227  -0.959  1.00  0.00           N  
ATOM   1092  CA  VAL A 144      -4.869   2.975  -0.023  1.00  0.00           C  
ATOM   1093  C   VAL A 144      -5.617   1.965   0.829  1.00  0.00           C  
ATOM   1094  O   VAL A 144      -6.595   1.368   0.381  1.00  0.00           O  
ATOM   1095  CB  VAL A 144      -5.865   3.918  -0.727  1.00  0.00           C  
ATOM   1096  CG1 VAL A 144      -6.596   4.788   0.286  1.00  0.00           C  
ATOM   1097  CG2 VAL A 144      -5.155   4.778  -1.760  1.00  0.00           C  
ATOM   1098  H   VAL A 144      -4.321   2.138  -1.895  1.00  0.00           H  
ATOM   1099  HA  VAL A 144      -4.209   3.559   0.605  1.00  0.00           H  
ATOM   1100  HB  VAL A 144      -6.597   3.315  -1.239  1.00  0.00           H  
ATOM   1101 HG11 VAL A 144      -5.878   5.370   0.843  1.00  0.00           H  
ATOM   1102 HG12 VAL A 144      -7.273   5.451  -0.232  1.00  0.00           H  
ATOM   1103 HG13 VAL A 144      -7.155   4.160   0.963  1.00  0.00           H  
ATOM   1104 HG21 VAL A 144      -4.662   4.141  -2.479  1.00  0.00           H  
ATOM   1105 HG22 VAL A 144      -5.875   5.404  -2.266  1.00  0.00           H  
ATOM   1106 HG23 VAL A 144      -4.422   5.398  -1.267  1.00  0.00           H  
ATOM   1107  N   LEU A 145      -5.136   1.750   2.050  1.00  0.00           N  
ATOM   1108  CA  LEU A 145      -5.633   0.650   2.845  1.00  0.00           C  
ATOM   1109  C   LEU A 145      -6.253   1.088   4.147  1.00  0.00           C  
ATOM   1110  O   LEU A 145      -5.857   2.079   4.759  1.00  0.00           O  
ATOM   1111  CB  LEU A 145      -4.590  -0.446   3.124  1.00  0.00           C  
ATOM   1112  CG  LEU A 145      -3.179  -0.004   3.503  1.00  0.00           C  
ATOM   1113  CD1 LEU A 145      -3.115   0.308   4.991  1.00  0.00           C  
ATOM   1114  CD2 LEU A 145      -2.180  -1.091   3.134  1.00  0.00           C  
ATOM   1115  H   LEU A 145      -4.514   2.400   2.442  1.00  0.00           H  
ATOM   1116  HA  LEU A 145      -6.414   0.205   2.255  1.00  0.00           H  
ATOM   1117  HB2 LEU A 145      -4.972  -1.029   3.954  1.00  0.00           H  
ATOM   1118  HB3 LEU A 145      -4.536  -1.098   2.263  1.00  0.00           H  
ATOM   1119  HG  LEU A 145      -2.916   0.895   2.957  1.00  0.00           H  
ATOM   1120 HD11 LEU A 145      -3.816   1.094   5.224  1.00  0.00           H  
ATOM   1121 HD12 LEU A 145      -2.116   0.630   5.248  1.00  0.00           H  
ATOM   1122 HD13 LEU A 145      -3.362  -0.581   5.558  1.00  0.00           H  
ATOM   1123 HD21 LEU A 145      -2.424  -2.004   3.660  1.00  0.00           H  
ATOM   1124 HD22 LEU A 145      -1.185  -0.773   3.410  1.00  0.00           H  
ATOM   1125 HD23 LEU A 145      -2.219  -1.269   2.070  1.00  0.00           H  
ATOM   1126  N   GLN A 146      -7.180   0.262   4.577  1.00  0.00           N  
ATOM   1127  CA  GLN A 146      -7.952   0.492   5.765  1.00  0.00           C  
ATOM   1128  C   GLN A 146      -7.372  -0.336   6.888  1.00  0.00           C  
ATOM   1129  O   GLN A 146      -7.536  -1.552   6.950  1.00  0.00           O  
ATOM   1130  CB  GLN A 146      -9.426   0.178   5.488  1.00  0.00           C  
ATOM   1131  CG  GLN A 146     -10.262  -0.281   6.678  1.00  0.00           C  
ATOM   1132  CD  GLN A 146     -10.328   0.745   7.790  1.00  0.00           C  
ATOM   1133  OE1 GLN A 146     -11.166   1.646   7.783  1.00  0.00           O  
ATOM   1134  NE2 GLN A 146      -9.467   0.586   8.775  1.00  0.00           N  
ATOM   1135  H   GLN A 146      -7.304  -0.582   4.084  1.00  0.00           H  
ATOM   1136  HA  GLN A 146      -7.856   1.537   6.020  1.00  0.00           H  
ATOM   1137  HB2 GLN A 146      -9.886   1.075   5.107  1.00  0.00           H  
ATOM   1138  HB3 GLN A 146      -9.469  -0.578   4.726  1.00  0.00           H  
ATOM   1139  HG2 GLN A 146     -11.264  -0.488   6.337  1.00  0.00           H  
ATOM   1140  HG3 GLN A 146      -9.826  -1.190   7.071  1.00  0.00           H  
ATOM   1141 HE21 GLN A 146      -8.851  -0.177   8.731  1.00  0.00           H  
ATOM   1142 HE22 GLN A 146      -9.475   1.231   9.501  1.00  0.00           H  
ATOM   1143  N   TYR A 147      -6.649   0.346   7.737  1.00  0.00           N  
ATOM   1144  CA  TYR A 147      -6.075  -0.240   8.917  1.00  0.00           C  
ATOM   1145  C   TYR A 147      -6.288   0.739  10.066  1.00  0.00           C  
ATOM   1146  O   TYR A 147      -6.127   1.944   9.882  1.00  0.00           O  
ATOM   1147  CB  TYR A 147      -4.582  -0.512   8.697  1.00  0.00           C  
ATOM   1148  CG  TYR A 147      -4.028  -1.669   9.504  1.00  0.00           C  
ATOM   1149  CD1 TYR A 147      -4.600  -2.056  10.709  1.00  0.00           C  
ATOM   1150  CD2 TYR A 147      -2.920  -2.365   9.059  1.00  0.00           C  
ATOM   1151  CE1 TYR A 147      -4.080  -3.104  11.444  1.00  0.00           C  
ATOM   1152  CE2 TYR A 147      -2.394  -3.411   9.782  1.00  0.00           C  
ATOM   1153  CZ  TYR A 147      -2.976  -3.780  10.977  1.00  0.00           C  
ATOM   1154  OH  TYR A 147      -2.454  -4.827  11.706  1.00  0.00           O  
ATOM   1155  H   TYR A 147      -6.516   1.308   7.574  1.00  0.00           H  
ATOM   1156  HA  TYR A 147      -6.588  -1.167   9.125  1.00  0.00           H  
ATOM   1157  HB2 TYR A 147      -4.419  -0.732   7.657  1.00  0.00           H  
ATOM   1158  HB3 TYR A 147      -4.014   0.370   8.953  1.00  0.00           H  
ATOM   1159  HD1 TYR A 147      -5.463  -1.525  11.071  1.00  0.00           H  
ATOM   1160  HD2 TYR A 147      -2.465  -2.084   8.119  1.00  0.00           H  
ATOM   1161  HE1 TYR A 147      -4.540  -3.388  12.378  1.00  0.00           H  
ATOM   1162  HE2 TYR A 147      -1.528  -3.933   9.410  1.00  0.00           H  
ATOM   1163  HH  TYR A 147      -1.541  -4.621  11.960  1.00  0.00           H  
ATOM   1164  N   GLN A 148      -6.715   0.228  11.218  1.00  0.00           N  
ATOM   1165  CA  GLN A 148      -6.854   1.031  12.437  1.00  0.00           C  
ATOM   1166  C   GLN A 148      -8.019   2.016  12.323  1.00  0.00           C  
ATOM   1167  O   GLN A 148      -7.975   3.110  12.892  1.00  0.00           O  
ATOM   1168  CB  GLN A 148      -5.563   1.804  12.750  1.00  0.00           C  
ATOM   1169  CG  GLN A 148      -4.282   0.994  12.602  1.00  0.00           C  
ATOM   1170  CD  GLN A 148      -3.379   1.542  11.515  1.00  0.00           C  
ATOM   1171  OE1 GLN A 148      -3.398   2.732  11.218  1.00  0.00           O  
ATOM   1172  NE2 GLN A 148      -2.567   0.679  10.932  1.00  0.00           N  
ATOM   1173  H   GLN A 148      -6.963  -0.719  11.250  1.00  0.00           H  
ATOM   1174  HA  GLN A 148      -7.059   0.351  13.251  1.00  0.00           H  
ATOM   1175  HB2 GLN A 148      -5.501   2.650  12.084  1.00  0.00           H  
ATOM   1176  HB3 GLN A 148      -5.618   2.165  13.767  1.00  0.00           H  
ATOM   1177  HG2 GLN A 148      -3.745   1.011  13.531  1.00  0.00           H  
ATOM   1178  HG3 GLN A 148      -4.540  -0.025  12.355  1.00  0.00           H  
ATOM   1179 HE21 GLN A 148      -2.593  -0.254  11.233  1.00  0.00           H  
ATOM   1180 HE22 GLN A 148      -1.977   1.005  10.222  1.00  0.00           H  
ATOM   1181  N   GLY A 149      -9.064   1.630  11.594  1.00  0.00           N  
ATOM   1182  CA  GLY A 149     -10.223   2.498  11.441  1.00  0.00           C  
ATOM   1183  C   GLY A 149     -10.017   3.585  10.405  1.00  0.00           C  
ATOM   1184  O   GLY A 149     -10.900   4.414  10.174  1.00  0.00           O  
ATOM   1185  H   GLY A 149      -9.072   0.734  11.183  1.00  0.00           H  
ATOM   1186  HA2 GLY A 149     -11.069   1.896  11.148  1.00  0.00           H  
ATOM   1187  HA3 GLY A 149     -10.438   2.961  12.393  1.00  0.00           H  
ATOM   1188  N   ARG A 150      -8.858   3.576   9.765  1.00  0.00           N  
ATOM   1189  CA  ARG A 150      -8.515   4.594   8.797  1.00  0.00           C  
ATOM   1190  C   ARG A 150      -8.017   3.949   7.513  1.00  0.00           C  
ATOM   1191  O   ARG A 150      -7.332   2.933   7.552  1.00  0.00           O  
ATOM   1192  CB  ARG A 150      -7.436   5.512   9.380  1.00  0.00           C  
ATOM   1193  CG  ARG A 150      -6.993   6.620   8.443  1.00  0.00           C  
ATOM   1194  CD  ARG A 150      -8.156   7.483   7.973  1.00  0.00           C  
ATOM   1195  NE  ARG A 150      -8.815   8.190   9.071  1.00  0.00           N  
ATOM   1196  CZ  ARG A 150     -10.062   8.657   9.013  1.00  0.00           C  
ATOM   1197  NH1 ARG A 150     -10.799   8.470   7.922  1.00  0.00           N  
ATOM   1198  NH2 ARG A 150     -10.569   9.316  10.044  1.00  0.00           N  
ATOM   1199  H   ARG A 150      -8.216   2.856   9.940  1.00  0.00           H  
ATOM   1200  HA  ARG A 150      -9.400   5.175   8.584  1.00  0.00           H  
ATOM   1201  HB2 ARG A 150      -7.812   5.963  10.287  1.00  0.00           H  
ATOM   1202  HB3 ARG A 150      -6.567   4.909   9.620  1.00  0.00           H  
ATOM   1203  HG2 ARG A 150      -6.278   7.248   8.954  1.00  0.00           H  
ATOM   1204  HG3 ARG A 150      -6.524   6.168   7.584  1.00  0.00           H  
ATOM   1205  HD2 ARG A 150      -7.783   8.210   7.265  1.00  0.00           H  
ATOM   1206  HD3 ARG A 150      -8.879   6.847   7.482  1.00  0.00           H  
ATOM   1207  HE  ARG A 150      -8.291   8.337   9.894  1.00  0.00           H  
ATOM   1208 HH11 ARG A 150     -10.422   7.979   7.138  1.00  0.00           H  
ATOM   1209 HH12 ARG A 150     -11.743   8.810   7.884  1.00  0.00           H  
ATOM   1210 HH21 ARG A 150     -10.013   9.463  10.870  1.00  0.00           H  
ATOM   1211 HH22 ARG A 150     -11.512   9.674  10.005  1.00  0.00           H  
ATOM   1212  N   TYR A 151      -8.351   4.538   6.380  1.00  0.00           N  
ATOM   1213  CA  TYR A 151      -7.849   4.049   5.126  1.00  0.00           C  
ATOM   1214  C   TYR A 151      -7.053   5.152   4.464  1.00  0.00           C  
ATOM   1215  O   TYR A 151      -7.578   6.187   4.056  1.00  0.00           O  
ATOM   1216  CB  TYR A 151      -8.965   3.500   4.225  1.00  0.00           C  
ATOM   1217  CG  TYR A 151      -9.882   4.546   3.648  1.00  0.00           C  
ATOM   1218  CD1 TYR A 151     -10.941   5.061   4.379  1.00  0.00           C  
ATOM   1219  CD2 TYR A 151      -9.675   5.019   2.363  1.00  0.00           C  
ATOM   1220  CE1 TYR A 151     -11.767   6.024   3.841  1.00  0.00           C  
ATOM   1221  CE2 TYR A 151     -10.492   5.979   1.821  1.00  0.00           C  
ATOM   1222  CZ  TYR A 151     -11.540   6.481   2.562  1.00  0.00           C  
ATOM   1223  OH  TYR A 151     -12.360   7.447   2.025  1.00  0.00           O  
ATOM   1224  H   TYR A 151      -8.885   5.347   6.398  1.00  0.00           H  
ATOM   1225  HA  TYR A 151      -7.159   3.247   5.361  1.00  0.00           H  
ATOM   1226  HB2 TYR A 151      -8.517   2.968   3.399  1.00  0.00           H  
ATOM   1227  HB3 TYR A 151      -9.568   2.812   4.800  1.00  0.00           H  
ATOM   1228  HD1 TYR A 151     -11.115   4.702   5.382  1.00  0.00           H  
ATOM   1229  HD2 TYR A 151      -8.852   4.625   1.788  1.00  0.00           H  
ATOM   1230  HE1 TYR A 151     -12.585   6.416   4.423  1.00  0.00           H  
ATOM   1231  HE2 TYR A 151     -10.307   6.331   0.822  1.00  0.00           H  
ATOM   1232  HH  TYR A 151     -12.637   8.056   2.728  1.00  0.00           H  
ATOM   1233  N   GLU A 152      -5.766   4.938   4.450  1.00  0.00           N  
ATOM   1234  CA  GLU A 152      -4.808   5.922   3.988  1.00  0.00           C  
ATOM   1235  C   GLU A 152      -3.933   5.315   2.917  1.00  0.00           C  
ATOM   1236  O   GLU A 152      -4.172   4.197   2.483  1.00  0.00           O  
ATOM   1237  CB  GLU A 152      -3.954   6.404   5.157  1.00  0.00           C  
ATOM   1238  CG  GLU A 152      -4.707   7.264   6.155  1.00  0.00           C  
ATOM   1239  CD  GLU A 152      -5.065   8.628   5.602  1.00  0.00           C  
ATOM   1240  OE1 GLU A 152      -4.732   8.908   4.436  1.00  0.00           O  
ATOM   1241  OE2 GLU A 152      -5.658   9.438   6.349  1.00  0.00           O  
ATOM   1242  H   GLU A 152      -5.431   4.084   4.791  1.00  0.00           H  
ATOM   1243  HA  GLU A 152      -5.351   6.758   3.576  1.00  0.00           H  
ATOM   1244  HB2 GLU A 152      -3.566   5.542   5.681  1.00  0.00           H  
ATOM   1245  HB3 GLU A 152      -3.126   6.981   4.770  1.00  0.00           H  
ATOM   1246  HG2 GLU A 152      -5.620   6.754   6.433  1.00  0.00           H  
ATOM   1247  HG3 GLU A 152      -4.091   7.397   7.032  1.00  0.00           H  
ATOM   1248  N   VAL A 153      -2.890   6.014   2.532  1.00  0.00           N  
ATOM   1249  CA  VAL A 153      -2.118   5.630   1.369  1.00  0.00           C  
ATOM   1250  C   VAL A 153      -0.830   4.942   1.803  1.00  0.00           C  
ATOM   1251  O   VAL A 153       0.123   5.575   2.259  1.00  0.00           O  
ATOM   1252  CB  VAL A 153      -1.828   6.864   0.477  1.00  0.00           C  
ATOM   1253  CG1 VAL A 153      -0.583   6.683  -0.369  1.00  0.00           C  
ATOM   1254  CG2 VAL A 153      -3.017   7.140  -0.424  1.00  0.00           C  
ATOM   1255  H   VAL A 153      -2.544   6.732   3.097  1.00  0.00           H  
ATOM   1256  HA  VAL A 153      -2.714   4.921   0.801  1.00  0.00           H  
ATOM   1257  HB  VAL A 153      -1.683   7.723   1.114  1.00  0.00           H  
ATOM   1258 HG11 VAL A 153      -0.706   5.825  -1.013  1.00  0.00           H  
ATOM   1259 HG12 VAL A 153      -0.426   7.566  -0.972  1.00  0.00           H  
ATOM   1260 HG13 VAL A 153       0.269   6.532   0.276  1.00  0.00           H  
ATOM   1261 HG21 VAL A 153      -3.181   6.285  -1.068  1.00  0.00           H  
ATOM   1262 HG22 VAL A 153      -3.896   7.311   0.180  1.00  0.00           H  
ATOM   1263 HG23 VAL A 153      -2.815   8.011  -1.028  1.00  0.00           H  
ATOM   1264  N   LEU A 154      -0.841   3.628   1.706  1.00  0.00           N  
ATOM   1265  CA  LEU A 154       0.277   2.820   2.088  1.00  0.00           C  
ATOM   1266  C   LEU A 154       0.934   2.142   0.905  1.00  0.00           C  
ATOM   1267  O   LEU A 154       0.325   1.335   0.218  1.00  0.00           O  
ATOM   1268  CB  LEU A 154      -0.195   1.766   3.051  1.00  0.00           C  
ATOM   1269  CG  LEU A 154       0.749   1.563   4.213  1.00  0.00           C  
ATOM   1270  CD1 LEU A 154       1.133   2.909   4.791  1.00  0.00           C  
ATOM   1271  CD2 LEU A 154       0.101   0.701   5.261  1.00  0.00           C  
ATOM   1272  H   LEU A 154      -1.656   3.180   1.410  1.00  0.00           H  
ATOM   1273  HA  LEU A 154       0.997   3.447   2.588  1.00  0.00           H  
ATOM   1274  HB2 LEU A 154      -1.170   2.054   3.424  1.00  0.00           H  
ATOM   1275  HB3 LEU A 154      -0.292   0.829   2.519  1.00  0.00           H  
ATOM   1276  HG  LEU A 154       1.645   1.068   3.868  1.00  0.00           H  
ATOM   1277 HD11 LEU A 154       1.647   3.491   4.043  1.00  0.00           H  
ATOM   1278 HD12 LEU A 154       1.780   2.762   5.642  1.00  0.00           H  
ATOM   1279 HD13 LEU A 154       0.240   3.435   5.106  1.00  0.00           H  
ATOM   1280 HD21 LEU A 154      -0.153  -0.254   4.832  1.00  0.00           H  
ATOM   1281 HD22 LEU A 154      -0.794   1.189   5.618  1.00  0.00           H  
ATOM   1282 HD23 LEU A 154       0.787   0.557   6.082  1.00  0.00           H  
ATOM   1283  N   GLY A 155       2.182   2.464   0.680  1.00  0.00           N  
ATOM   1284  CA  GLY A 155       2.965   1.708  -0.268  1.00  0.00           C  
ATOM   1285  C   GLY A 155       3.901   0.770   0.448  1.00  0.00           C  
ATOM   1286  O   GLY A 155       5.115   0.907   0.331  1.00  0.00           O  
ATOM   1287  H   GLY A 155       2.574   3.220   1.162  1.00  0.00           H  
ATOM   1288  HA2 GLY A 155       2.299   1.133  -0.895  1.00  0.00           H  
ATOM   1289  HA3 GLY A 155       3.537   2.379  -0.886  1.00  0.00           H  
ATOM   1290  N   LEU A 156       3.311  -0.113   1.268  1.00  0.00           N  
ATOM   1291  CA  LEU A 156       4.049  -1.179   1.959  1.00  0.00           C  
ATOM   1292  C   LEU A 156       5.138  -1.742   1.049  1.00  0.00           C  
ATOM   1293  O   LEU A 156       4.832  -2.454   0.112  1.00  0.00           O  
ATOM   1294  CB  LEU A 156       3.079  -2.323   2.313  1.00  0.00           C  
ATOM   1295  CG  LEU A 156       1.762  -1.913   2.975  1.00  0.00           C  
ATOM   1296  CD1 LEU A 156       0.665  -2.839   2.524  1.00  0.00           C  
ATOM   1297  CD2 LEU A 156       1.859  -1.978   4.487  1.00  0.00           C  
ATOM   1298  H   LEU A 156       2.378   0.034   1.513  1.00  0.00           H  
ATOM   1299  HA  LEU A 156       4.482  -0.781   2.864  1.00  0.00           H  
ATOM   1300  HB2 LEU A 156       2.845  -2.858   1.406  1.00  0.00           H  
ATOM   1301  HB3 LEU A 156       3.590  -3.004   2.989  1.00  0.00           H  
ATOM   1302  HG  LEU A 156       1.504  -0.905   2.690  1.00  0.00           H  
ATOM   1303 HD11 LEU A 156      -0.258  -2.567   3.011  1.00  0.00           H  
ATOM   1304 HD12 LEU A 156       0.928  -3.853   2.789  1.00  0.00           H  
ATOM   1305 HD13 LEU A 156       0.547  -2.765   1.452  1.00  0.00           H  
ATOM   1306 HD21 LEU A 156       2.066  -2.995   4.793  1.00  0.00           H  
ATOM   1307 HD22 LEU A 156       0.915  -1.661   4.922  1.00  0.00           H  
ATOM   1308 HD23 LEU A 156       2.651  -1.328   4.829  1.00  0.00           H  
ATOM   1309  N   TYR A 157       6.402  -1.404   1.281  1.00  0.00           N  
ATOM   1310  CA  TYR A 157       7.471  -1.882   0.417  1.00  0.00           C  
ATOM   1311  C   TYR A 157       8.650  -2.331   1.267  1.00  0.00           C  
ATOM   1312  O   TYR A 157       9.045  -1.625   2.194  1.00  0.00           O  
ATOM   1313  CB  TYR A 157       7.910  -0.787  -0.561  1.00  0.00           C  
ATOM   1314  CG  TYR A 157       9.043  -1.203  -1.475  1.00  0.00           C  
ATOM   1315  CD1 TYR A 157       8.805  -1.987  -2.597  1.00  0.00           C  
ATOM   1316  CD2 TYR A 157      10.351  -0.815  -1.213  1.00  0.00           C  
ATOM   1317  CE1 TYR A 157       9.838  -2.371  -3.432  1.00  0.00           C  
ATOM   1318  CE2 TYR A 157      11.388  -1.195  -2.041  1.00  0.00           C  
ATOM   1319  CZ  TYR A 157      11.126  -1.972  -3.149  1.00  0.00           C  
ATOM   1320  OH  TYR A 157      12.160  -2.354  -3.977  1.00  0.00           O  
ATOM   1321  H   TYR A 157       6.668  -0.884   2.065  1.00  0.00           H  
ATOM   1322  HA  TYR A 157       7.097  -2.728  -0.140  1.00  0.00           H  
ATOM   1323  HB2 TYR A 157       7.071  -0.510  -1.180  1.00  0.00           H  
ATOM   1324  HB3 TYR A 157       8.237   0.077   0.002  1.00  0.00           H  
ATOM   1325  HD1 TYR A 157       7.796  -2.297  -2.814  1.00  0.00           H  
ATOM   1326  HD2 TYR A 157      10.554  -0.206  -0.344  1.00  0.00           H  
ATOM   1327  HE1 TYR A 157       9.633  -2.979  -4.302  1.00  0.00           H  
ATOM   1328  HE2 TYR A 157      12.399  -0.882  -1.820  1.00  0.00           H  
ATOM   1329  HH  TYR A 157      12.875  -2.722  -3.446  1.00  0.00           H  
ATOM   1330  N   SER A 158       9.208  -3.494   0.965  1.00  0.00           N  
ATOM   1331  CA  SER A 158      10.372  -3.986   1.686  1.00  0.00           C  
ATOM   1332  C   SER A 158      11.183  -4.945   0.826  1.00  0.00           C  
ATOM   1333  O   SER A 158      10.708  -5.449  -0.188  1.00  0.00           O  
ATOM   1334  CB  SER A 158       9.955  -4.699   2.977  1.00  0.00           C  
ATOM   1335  OG  SER A 158       9.354  -3.802   3.896  1.00  0.00           O  
ATOM   1336  H   SER A 158       8.834  -4.037   0.236  1.00  0.00           H  
ATOM   1337  HA  SER A 158      10.989  -3.137   1.939  1.00  0.00           H  
ATOM   1338  HB2 SER A 158       9.243  -5.475   2.738  1.00  0.00           H  
ATOM   1339  HB3 SER A 158      10.826  -5.140   3.438  1.00  0.00           H  
ATOM   1340  HG  SER A 158       8.494  -3.522   3.545  1.00  0.00           H  
ATOM   1341  N   GLN A 159      12.421  -5.153   1.230  1.00  0.00           N  
ATOM   1342  CA  GLN A 159      13.267  -6.184   0.656  1.00  0.00           C  
ATOM   1343  C   GLN A 159      13.924  -6.958   1.792  1.00  0.00           C  
ATOM   1344  O   GLN A 159      14.607  -7.963   1.584  1.00  0.00           O  
ATOM   1345  CB  GLN A 159      14.326  -5.572  -0.262  1.00  0.00           C  
ATOM   1346  CG  GLN A 159      15.158  -4.490   0.406  1.00  0.00           C  
ATOM   1347  CD  GLN A 159      16.274  -3.990  -0.484  1.00  0.00           C  
ATOM   1348  OE1 GLN A 159      16.097  -3.051  -1.260  1.00  0.00           O  
ATOM   1349  NE2 GLN A 159      17.434  -4.615  -0.375  1.00  0.00           N  
ATOM   1350  H   GLN A 159      12.789  -4.577   1.946  1.00  0.00           H  
ATOM   1351  HA  GLN A 159      12.641  -6.858   0.088  1.00  0.00           H  
ATOM   1352  HB2 GLN A 159      14.993  -6.354  -0.595  1.00  0.00           H  
ATOM   1353  HB3 GLN A 159      13.836  -5.140  -1.121  1.00  0.00           H  
ATOM   1354  HG2 GLN A 159      14.513  -3.659   0.649  1.00  0.00           H  
ATOM   1355  HG3 GLN A 159      15.587  -4.891   1.313  1.00  0.00           H  
ATOM   1356 HE21 GLN A 159      17.502  -5.360   0.267  1.00  0.00           H  
ATOM   1357 HE22 GLN A 159      18.177  -4.314  -0.937  1.00  0.00           H  
ATOM   1358  N   GLU A 160      13.697  -6.463   3.002  1.00  0.00           N  
ATOM   1359  CA  GLU A 160      14.217  -7.077   4.212  1.00  0.00           C  
ATOM   1360  C   GLU A 160      13.389  -8.299   4.576  1.00  0.00           C  
ATOM   1361  O   GLU A 160      13.814  -9.142   5.366  1.00  0.00           O  
ATOM   1362  CB  GLU A 160      14.195  -6.077   5.374  1.00  0.00           C  
ATOM   1363  CG  GLU A 160      14.808  -4.724   5.041  1.00  0.00           C  
ATOM   1364  CD  GLU A 160      13.788  -3.723   4.526  1.00  0.00           C  
ATOM   1365  OE1 GLU A 160      13.324  -3.864   3.377  1.00  0.00           O  
ATOM   1366  OE2 GLU A 160      13.452  -2.782   5.271  1.00  0.00           O  
ATOM   1367  H   GLU A 160      13.171  -5.636   3.084  1.00  0.00           H  
ATOM   1368  HA  GLU A 160      15.235  -7.383   4.023  1.00  0.00           H  
ATOM   1369  HB2 GLU A 160      13.170  -5.916   5.674  1.00  0.00           H  
ATOM   1370  HB3 GLU A 160      14.741  -6.499   6.205  1.00  0.00           H  
ATOM   1371  HG2 GLU A 160      15.263  -4.319   5.934  1.00  0.00           H  
ATOM   1372  HG3 GLU A 160      15.567  -4.865   4.286  1.00  0.00           H  
ATOM   1373  N   ASP A 161      12.199  -8.375   3.997  1.00  0.00           N  
ATOM   1374  CA  ASP A 161      11.299  -9.495   4.223  1.00  0.00           C  
ATOM   1375  C   ASP A 161      11.718 -10.673   3.357  1.00  0.00           C  
ATOM   1376  O   ASP A 161      11.777 -11.811   3.820  1.00  0.00           O  
ATOM   1377  CB  ASP A 161       9.848  -9.091   3.909  1.00  0.00           C  
ATOM   1378  CG  ASP A 161       9.614  -8.809   2.434  1.00  0.00           C  
ATOM   1379  OD1 ASP A 161      10.423  -8.067   1.834  1.00  0.00           O  
ATOM   1380  OD2 ASP A 161       8.639  -9.350   1.868  1.00  0.00           O  
ATOM   1381  H   ASP A 161      11.918  -7.657   3.388  1.00  0.00           H  
ATOM   1382  HA  ASP A 161      11.372  -9.778   5.263  1.00  0.00           H  
ATOM   1383  HB2 ASP A 161       9.192  -9.893   4.208  1.00  0.00           H  
ATOM   1384  HB3 ASP A 161       9.600  -8.202   4.472  1.00  0.00           H  
ATOM   1385  N   SER A 162      12.036 -10.385   2.103  1.00  0.00           N  
ATOM   1386  CA  SER A 162      12.490 -11.404   1.173  1.00  0.00           C  
ATOM   1387  C   SER A 162      13.894 -11.871   1.540  1.00  0.00           C  
ATOM   1388  O   SER A 162      14.239 -13.042   1.375  1.00  0.00           O  
ATOM   1389  CB  SER A 162      12.470 -10.851  -0.251  1.00  0.00           C  
ATOM   1390  OG  SER A 162      11.189 -10.331  -0.580  1.00  0.00           O  
ATOM   1391  H   SER A 162      11.947  -9.457   1.791  1.00  0.00           H  
ATOM   1392  HA  SER A 162      11.812 -12.241   1.237  1.00  0.00           H  
ATOM   1393  HB2 SER A 162      13.198 -10.059  -0.336  1.00  0.00           H  
ATOM   1394  HB3 SER A 162      12.715 -11.641  -0.945  1.00  0.00           H  
ATOM   1395  HG  SER A 162      10.771  -9.974   0.215  1.00  0.00           H  
ATOM   1396  N   GLY A 163      14.697 -10.945   2.049  1.00  0.00           N  
ATOM   1397  CA  GLY A 163      16.048 -11.269   2.453  1.00  0.00           C  
ATOM   1398  C   GLY A 163      16.130 -11.692   3.905  1.00  0.00           C  
ATOM   1399  O   GLY A 163      16.816 -11.053   4.705  1.00  0.00           O  
ATOM   1400  H   GLY A 163      14.368 -10.026   2.148  1.00  0.00           H  
ATOM   1401  HA2 GLY A 163      16.415 -12.074   1.833  1.00  0.00           H  
ATOM   1402  HA3 GLY A 163      16.673 -10.402   2.307  1.00  0.00           H  
ATOM   1403  N   SER A 164      15.411 -12.749   4.255  1.00  0.00           N  
ATOM   1404  CA  SER A 164      15.460 -13.295   5.602  1.00  0.00           C  
ATOM   1405  C   SER A 164      14.900 -14.710   5.616  1.00  0.00           C  
ATOM   1406  O   SER A 164      14.001 -15.037   4.840  1.00  0.00           O  
ATOM   1407  CB  SER A 164      14.686 -12.400   6.580  1.00  0.00           C  
ATOM   1408  OG  SER A 164      13.336 -12.227   6.179  1.00  0.00           O  
ATOM   1409  H   SER A 164      14.837 -13.181   3.585  1.00  0.00           H  
ATOM   1410  HA  SER A 164      16.496 -13.331   5.905  1.00  0.00           H  
ATOM   1411  HB2 SER A 164      14.699 -12.850   7.561  1.00  0.00           H  
ATOM   1412  HB3 SER A 164      15.163 -11.431   6.627  1.00  0.00           H  
ATOM   1413  HG  SER A 164      13.232 -12.493   5.255  1.00  0.00           H  
ATOM   1414  N   ASP A 165      15.450 -15.545   6.484  1.00  0.00           N  
ATOM   1415  CA  ASP A 165      15.019 -16.932   6.598  1.00  0.00           C  
ATOM   1416  C   ASP A 165      14.057 -17.088   7.770  1.00  0.00           C  
ATOM   1417  O   ASP A 165      13.422 -18.129   7.948  1.00  0.00           O  
ATOM   1418  CB  ASP A 165      16.235 -17.846   6.779  1.00  0.00           C  
ATOM   1419  CG  ASP A 165      15.881 -19.319   6.717  1.00  0.00           C  
ATOM   1420  OD1 ASP A 165      15.338 -19.757   5.681  1.00  0.00           O  
ATOM   1421  OD2 ASP A 165      16.150 -20.041   7.698  1.00  0.00           O  
ATOM   1422  H   ASP A 165      16.178 -15.221   7.066  1.00  0.00           H  
ATOM   1423  HA  ASP A 165      14.506 -17.200   5.685  1.00  0.00           H  
ATOM   1424  HB2 ASP A 165      16.951 -17.634   6.001  1.00  0.00           H  
ATOM   1425  HB3 ASP A 165      16.687 -17.643   7.740  1.00  0.00           H  
ATOM   1426  N   GLY A 166      13.947 -16.035   8.565  1.00  0.00           N  
ATOM   1427  CA  GLY A 166      13.057 -16.060   9.707  1.00  0.00           C  
ATOM   1428  C   GLY A 166      13.781 -16.385  10.997  1.00  0.00           C  
ATOM   1429  O   GLY A 166      13.156 -16.656  12.020  1.00  0.00           O  
ATOM   1430  H   GLY A 166      14.468 -15.229   8.367  1.00  0.00           H  
ATOM   1431  HA2 GLY A 166      12.590 -15.091   9.805  1.00  0.00           H  
ATOM   1432  HA3 GLY A 166      12.294 -16.803   9.538  1.00  0.00           H  
ATOM   1433  N   VAL A 167      15.103 -16.369  10.946  1.00  0.00           N  
ATOM   1434  CA  VAL A 167      15.917 -16.638  12.121  1.00  0.00           C  
ATOM   1435  C   VAL A 167      16.715 -15.395  12.509  1.00  0.00           C  
ATOM   1436  O   VAL A 167      17.732 -15.088  11.889  1.00  0.00           O  
ATOM   1437  CB  VAL A 167      16.887 -17.820  11.887  1.00  0.00           C  
ATOM   1438  CG1 VAL A 167      17.679 -18.127  13.149  1.00  0.00           C  
ATOM   1439  CG2 VAL A 167      16.132 -19.055  11.418  1.00  0.00           C  
ATOM   1440  H   VAL A 167      15.545 -16.170  10.094  1.00  0.00           H  
ATOM   1441  HA  VAL A 167      15.255 -16.896  12.935  1.00  0.00           H  
ATOM   1442  HB  VAL A 167      17.585 -17.535  11.112  1.00  0.00           H  
ATOM   1443 HG11 VAL A 167      18.286 -17.273  13.411  1.00  0.00           H  
ATOM   1444 HG12 VAL A 167      16.995 -18.344  13.958  1.00  0.00           H  
ATOM   1445 HG13 VAL A 167      18.315 -18.982  12.977  1.00  0.00           H  
ATOM   1446 HG21 VAL A 167      16.826 -19.871  11.282  1.00  0.00           H  
ATOM   1447 HG22 VAL A 167      15.397 -19.329  12.160  1.00  0.00           H  
ATOM   1448 HG23 VAL A 167      15.638 -18.844  10.482  1.00  0.00           H  
ATOM   1449  N   PRO A 168      16.242 -14.646  13.516  1.00  0.00           N  
ATOM   1450  CA  PRO A 168      16.935 -13.455  14.004  1.00  0.00           C  
ATOM   1451  C   PRO A 168      18.221 -13.812  14.743  1.00  0.00           C  
ATOM   1452  O   PRO A 168      18.190 -14.371  15.842  1.00  0.00           O  
ATOM   1453  CB  PRO A 168      15.931 -12.801  14.965  1.00  0.00           C  
ATOM   1454  CG  PRO A 168      14.635 -13.514  14.739  1.00  0.00           C  
ATOM   1455  CD  PRO A 168      14.994 -14.886  14.247  1.00  0.00           C  
ATOM   1456  HA  PRO A 168      17.163 -12.774  13.198  1.00  0.00           H  
ATOM   1457  HB2 PRO A 168      16.274 -12.919  15.982  1.00  0.00           H  
ATOM   1458  HB3 PRO A 168      15.845 -11.750  14.732  1.00  0.00           H  
ATOM   1459  HG2 PRO A 168      14.085 -13.580  15.665  1.00  0.00           H  
ATOM   1460  HG3 PRO A 168      14.055 -12.989  13.993  1.00  0.00           H  
ATOM   1461  HD2 PRO A 168      15.152 -15.557  15.078  1.00  0.00           H  
ATOM   1462  HD3 PRO A 168      14.227 -15.264  13.590  1.00  0.00           H  
ATOM   1463  N   GLY A 169      19.346 -13.499  14.126  1.00  0.00           N  
ATOM   1464  CA  GLY A 169      20.629 -13.783  14.729  1.00  0.00           C  
ATOM   1465  C   GLY A 169      21.735 -12.982  14.082  1.00  0.00           C  
ATOM   1466  O   GLY A 169      21.464 -12.050  13.324  1.00  0.00           O  
ATOM   1467  H   GLY A 169      19.306 -13.070  13.243  1.00  0.00           H  
ATOM   1468  HA2 GLY A 169      20.585 -13.540  15.781  1.00  0.00           H  
ATOM   1469  HA3 GLY A 169      20.844 -14.834  14.617  1.00  0.00           H  
ATOM   1470  N   ALA A 170      22.975 -13.341  14.370  1.00  0.00           N  
ATOM   1471  CA  ALA A 170      24.114 -12.648  13.793  1.00  0.00           C  
ATOM   1472  C   ALA A 170      24.642 -13.398  12.579  1.00  0.00           C  
ATOM   1473  O   ALA A 170      24.936 -12.799  11.544  1.00  0.00           O  
ATOM   1474  CB  ALA A 170      25.212 -12.474  14.833  1.00  0.00           C  
ATOM   1475  H   ALA A 170      23.131 -14.091  14.985  1.00  0.00           H  
ATOM   1476  HA  ALA A 170      23.785 -11.666  13.482  1.00  0.00           H  
ATOM   1477  HB1 ALA A 170      25.549 -13.444  15.165  1.00  0.00           H  
ATOM   1478  HB2 ALA A 170      26.038 -11.934  14.396  1.00  0.00           H  
ATOM   1479  HB3 ALA A 170      24.824 -11.920  15.674  1.00  0.00           H  
ATOM   1480  N   GLN A 171      24.742 -14.713  12.701  1.00  0.00           N  
ATOM   1481  CA  GLN A 171      25.274 -15.541  11.630  1.00  0.00           C  
ATOM   1482  C   GLN A 171      24.273 -16.600  11.204  1.00  0.00           C  
ATOM   1483  O   GLN A 171      24.328 -17.739  11.663  1.00  0.00           O  
ATOM   1484  CB  GLN A 171      26.585 -16.200  12.068  1.00  0.00           C  
ATOM   1485  CG  GLN A 171      27.750 -15.228  12.156  1.00  0.00           C  
ATOM   1486  CD  GLN A 171      28.157 -14.672  10.802  1.00  0.00           C  
ATOM   1487  OE1 GLN A 171      28.588 -13.524  10.693  1.00  0.00           O  
ATOM   1488  NE2 GLN A 171      28.055 -15.488   9.763  1.00  0.00           N  
ATOM   1489  H   GLN A 171      24.445 -15.144  13.536  1.00  0.00           H  
ATOM   1490  HA  GLN A 171      25.475 -14.896  10.786  1.00  0.00           H  
ATOM   1491  HB2 GLN A 171      26.441 -16.645  13.043  1.00  0.00           H  
ATOM   1492  HB3 GLN A 171      26.841 -16.976  11.361  1.00  0.00           H  
ATOM   1493  HG2 GLN A 171      27.466 -14.404  12.794  1.00  0.00           H  
ATOM   1494  HG3 GLN A 171      28.597 -15.740  12.588  1.00  0.00           H  
ATOM   1495 HE21 GLN A 171      27.728 -16.401   9.919  1.00  0.00           H  
ATOM   1496 HE22 GLN A 171      28.306 -15.148   8.877  1.00  0.00           H  
ATOM   1497  N   VAL A 172      23.351 -16.216  10.337  1.00  0.00           N  
ATOM   1498  CA  VAL A 172      22.426 -17.169   9.742  1.00  0.00           C  
ATOM   1499  C   VAL A 172      23.159 -17.937   8.651  1.00  0.00           C  
ATOM   1500  O   VAL A 172      22.950 -19.133   8.443  1.00  0.00           O  
ATOM   1501  CB  VAL A 172      21.187 -16.463   9.149  1.00  0.00           C  
ATOM   1502  CG1 VAL A 172      20.182 -17.478   8.627  1.00  0.00           C  
ATOM   1503  CG2 VAL A 172      20.541 -15.555  10.187  1.00  0.00           C  
ATOM   1504  H   VAL A 172      23.300 -15.270  10.079  1.00  0.00           H  
ATOM   1505  HA  VAL A 172      22.104 -17.859  10.510  1.00  0.00           H  
ATOM   1506  HB  VAL A 172      21.511 -15.850   8.318  1.00  0.00           H  
ATOM   1507 HG11 VAL A 172      19.341 -16.960   8.191  1.00  0.00           H  
ATOM   1508 HG12 VAL A 172      20.652 -18.096   7.876  1.00  0.00           H  
ATOM   1509 HG13 VAL A 172      19.842 -18.098   9.443  1.00  0.00           H  
ATOM   1510 HG21 VAL A 172      21.256 -14.817  10.516  1.00  0.00           H  
ATOM   1511 HG22 VAL A 172      19.687 -15.059   9.751  1.00  0.00           H  
ATOM   1512 HG23 VAL A 172      20.220 -16.147  11.033  1.00  0.00           H  
ATOM   1513  N   ARG A 173      24.046 -17.224   7.981  1.00  0.00           N  
ATOM   1514  CA  ARG A 173      24.916 -17.801   6.979  1.00  0.00           C  
ATOM   1515  C   ARG A 173      26.362 -17.500   7.349  1.00  0.00           C  
ATOM   1516  O   ARG A 173      27.047 -18.399   7.860  1.00  0.00           O  
ATOM   1517  CB  ARG A 173      24.581 -17.234   5.594  1.00  0.00           C  
ATOM   1518  CG  ARG A 173      25.569 -17.629   4.509  1.00  0.00           C  
ATOM   1519  CD  ARG A 173      26.070 -16.404   3.761  1.00  0.00           C  
ATOM   1520  NE  ARG A 173      26.623 -15.411   4.680  1.00  0.00           N  
ATOM   1521  CZ  ARG A 173      26.874 -14.145   4.358  1.00  0.00           C  
ATOM   1522  NH1 ARG A 173      26.661 -13.713   3.124  1.00  0.00           N  
ATOM   1523  NH2 ARG A 173      27.336 -13.308   5.278  1.00  0.00           N  
ATOM   1524  OXT ARG A 173      26.794 -16.339   7.164  1.00  0.00           O  
ATOM   1525  H   ARG A 173      24.129 -16.265   8.181  1.00  0.00           H  
ATOM   1526  HA  ARG A 173      24.768 -18.871   6.976  1.00  0.00           H  
ATOM   1527  HB2 ARG A 173      23.603 -17.589   5.304  1.00  0.00           H  
ATOM   1528  HB3 ARG A 173      24.558 -16.157   5.653  1.00  0.00           H  
ATOM   1529  HG2 ARG A 173      26.411 -18.131   4.963  1.00  0.00           H  
ATOM   1530  HG3 ARG A 173      25.081 -18.295   3.812  1.00  0.00           H  
ATOM   1531  HD2 ARG A 173      26.840 -16.709   3.067  1.00  0.00           H  
ATOM   1532  HD3 ARG A 173      25.248 -15.964   3.219  1.00  0.00           H  
ATOM   1533  HE  ARG A 173      26.803 -15.710   5.606  1.00  0.00           H  
ATOM   1534 HH11 ARG A 173      26.306 -14.337   2.425  1.00  0.00           H  
ATOM   1535 HH12 ARG A 173      26.868 -12.760   2.881  1.00  0.00           H  
ATOM   1536 HH21 ARG A 173      27.504 -13.628   6.216  1.00  0.00           H  
ATOM   1537 HH22 ARG A 173      27.512 -12.345   5.045  1.00  0.00           H  
TER    1538      ARG A 173                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  70     -21.475  18.096   6.425  1.00  0.00           N  
ATOM      2  CA  GLY A  70     -20.360  18.814   7.084  1.00  0.00           C  
ATOM      3  C   GLY A  70     -19.124  18.845   6.212  1.00  0.00           C  
ATOM      4  O   GLY A  70     -19.129  18.304   5.108  1.00  0.00           O  
ATOM      5  H1  GLY A  70     -21.190  17.116   6.206  1.00  0.00           H  
ATOM      6  H2  GLY A  70     -21.734  18.574   5.535  1.00  0.00           H  
ATOM      7  H3  GLY A  70     -22.311  18.070   7.046  1.00  0.00           H  
ATOM      8  HA2 GLY A  70     -20.667  19.828   7.292  1.00  0.00           H  
ATOM      9  HA3 GLY A  70     -20.123  18.319   8.015  1.00  0.00           H  
ATOM     10  N   SER A  71     -18.055  19.451   6.707  1.00  0.00           N  
ATOM     11  CA  SER A  71     -16.840  19.602   5.924  1.00  0.00           C  
ATOM     12  C   SER A  71     -15.789  18.564   6.320  1.00  0.00           C  
ATOM     13  O   SER A  71     -14.588  18.841   6.332  1.00  0.00           O  
ATOM     14  CB  SER A  71     -16.300  21.023   6.077  1.00  0.00           C  
ATOM     15  OG  SER A  71     -16.342  21.442   7.431  1.00  0.00           O  
ATOM     16  H   SER A  71     -18.076  19.795   7.632  1.00  0.00           H  
ATOM     17  HA  SER A  71     -17.101  19.442   4.889  1.00  0.00           H  
ATOM     18  HB2 SER A  71     -15.276  21.057   5.736  1.00  0.00           H  
ATOM     19  HB3 SER A  71     -16.899  21.699   5.484  1.00  0.00           H  
ATOM     20  HG  SER A  71     -15.730  22.186   7.555  1.00  0.00           H  
ATOM     21  N   HIS A  72     -16.254  17.370   6.659  1.00  0.00           N  
ATOM     22  CA  HIS A  72     -15.363  16.246   6.912  1.00  0.00           C  
ATOM     23  C   HIS A  72     -15.178  15.460   5.623  1.00  0.00           C  
ATOM     24  O   HIS A  72     -16.025  14.644   5.256  1.00  0.00           O  
ATOM     25  CB  HIS A  72     -15.919  15.337   8.011  1.00  0.00           C  
ATOM     26  CG  HIS A  72     -15.892  15.951   9.375  1.00  0.00           C  
ATOM     27  ND1 HIS A  72     -16.982  16.570   9.946  1.00  0.00           N  
ATOM     28  CD2 HIS A  72     -14.896  16.036  10.287  1.00  0.00           C  
ATOM     29  CE1 HIS A  72     -16.653  17.015  11.145  1.00  0.00           C  
ATOM     30  NE2 HIS A  72     -15.394  16.701  11.376  1.00  0.00           N  
ATOM     31  H   HIS A  72     -17.222  17.238   6.731  1.00  0.00           H  
ATOM     32  HA  HIS A  72     -14.407  16.641   7.224  1.00  0.00           H  
ATOM     33  HB2 HIS A  72     -16.944  15.092   7.779  1.00  0.00           H  
ATOM     34  HB3 HIS A  72     -15.336  14.428   8.043  1.00  0.00           H  
ATOM     35  HD1 HIS A  72     -17.877  16.663   9.533  1.00  0.00           H  
ATOM     36  HD2 HIS A  72     -13.892  15.653  10.174  1.00  0.00           H  
ATOM     37  HE1 HIS A  72     -17.307  17.542  11.824  1.00  0.00           H  
ATOM     38  HE2 HIS A  72     -14.855  17.054  12.125  1.00  0.00           H  
ATOM     39  N   MET A  73     -14.086  15.731   4.929  1.00  0.00           N  
ATOM     40  CA  MET A  73     -13.842  15.130   3.627  1.00  0.00           C  
ATOM     41  C   MET A  73     -13.582  13.634   3.738  1.00  0.00           C  
ATOM     42  O   MET A  73     -12.824  13.173   4.597  1.00  0.00           O  
ATOM     43  CB  MET A  73     -12.673  15.818   2.906  1.00  0.00           C  
ATOM     44  CG  MET A  73     -11.345  15.763   3.651  1.00  0.00           C  
ATOM     45  SD  MET A  73     -11.325  16.781   5.141  1.00  0.00           S  
ATOM     46  CE  MET A  73     -11.653  18.404   4.453  1.00  0.00           C  
ATOM     47  H   MET A  73     -13.422  16.351   5.301  1.00  0.00           H  
ATOM     48  HA  MET A  73     -14.736  15.272   3.039  1.00  0.00           H  
ATOM     49  HB2 MET A  73     -12.536  15.347   1.945  1.00  0.00           H  
ATOM     50  HB3 MET A  73     -12.928  16.857   2.750  1.00  0.00           H  
ATOM     51  HG2 MET A  73     -11.153  14.739   3.934  1.00  0.00           H  
ATOM     52  HG3 MET A  73     -10.563  16.103   2.989  1.00  0.00           H  
ATOM     53  HE1 MET A  73     -10.897  18.644   3.720  1.00  0.00           H  
ATOM     54  HE2 MET A  73     -12.625  18.405   3.981  1.00  0.00           H  
ATOM     55  HE3 MET A  73     -11.634  19.142   5.242  1.00  0.00           H  
ATOM     56  N   LEU A  74     -14.227  12.886   2.861  1.00  0.00           N  
ATOM     57  CA  LEU A  74     -14.041  11.448   2.783  1.00  0.00           C  
ATOM     58  C   LEU A  74     -13.172  11.102   1.580  1.00  0.00           C  
ATOM     59  O   LEU A  74     -13.135   9.959   1.119  1.00  0.00           O  
ATOM     60  CB  LEU A  74     -15.401  10.733   2.719  1.00  0.00           C  
ATOM     61  CG  LEU A  74     -16.442  11.328   1.753  1.00  0.00           C  
ATOM     62  CD1 LEU A  74     -16.107  11.014   0.303  1.00  0.00           C  
ATOM     63  CD2 LEU A  74     -17.832  10.816   2.097  1.00  0.00           C  
ATOM     64  H   LEU A  74     -14.855  13.322   2.236  1.00  0.00           H  
ATOM     65  HA  LEU A  74     -13.524  11.137   3.679  1.00  0.00           H  
ATOM     66  HB2 LEU A  74     -15.224   9.708   2.429  1.00  0.00           H  
ATOM     67  HB3 LEU A  74     -15.826  10.736   3.712  1.00  0.00           H  
ATOM     68  HG  LEU A  74     -16.448  12.403   1.864  1.00  0.00           H  
ATOM     69 HD11 LEU A  74     -16.867  11.431  -0.341  1.00  0.00           H  
ATOM     70 HD12 LEU A  74     -16.066   9.943   0.167  1.00  0.00           H  
ATOM     71 HD13 LEU A  74     -15.149  11.446   0.055  1.00  0.00           H  
ATOM     72 HD21 LEU A  74     -18.098  11.133   3.094  1.00  0.00           H  
ATOM     73 HD22 LEU A  74     -17.841   9.737   2.047  1.00  0.00           H  
ATOM     74 HD23 LEU A  74     -18.546  11.214   1.391  1.00  0.00           H  
ATOM     75  N   GLU A  75     -12.474  12.114   1.078  1.00  0.00           N  
ATOM     76  CA  GLU A  75     -11.594  11.951  -0.066  1.00  0.00           C  
ATOM     77  C   GLU A  75     -10.393  11.093   0.295  1.00  0.00           C  
ATOM     78  O   GLU A  75      -9.810  11.236   1.370  1.00  0.00           O  
ATOM     79  CB  GLU A  75     -11.130  13.310  -0.587  1.00  0.00           C  
ATOM     80  CG  GLU A  75     -12.262  14.178  -1.104  1.00  0.00           C  
ATOM     81  CD  GLU A  75     -13.114  13.471  -2.140  1.00  0.00           C  
ATOM     82  OE1 GLU A  75     -12.564  13.033  -3.174  1.00  0.00           O  
ATOM     83  OE2 GLU A  75     -14.335  13.347  -1.923  1.00  0.00           O  
ATOM     84  H   GLU A  75     -12.560  12.996   1.492  1.00  0.00           H  
ATOM     85  HA  GLU A  75     -12.154  11.453  -0.843  1.00  0.00           H  
ATOM     86  HB2 GLU A  75     -10.636  13.841   0.213  1.00  0.00           H  
ATOM     87  HB3 GLU A  75     -10.427  13.155  -1.393  1.00  0.00           H  
ATOM     88  HG2 GLU A  75     -12.892  14.456  -0.273  1.00  0.00           H  
ATOM     89  HG3 GLU A  75     -11.842  15.068  -1.550  1.00  0.00           H  
ATOM     90  N   MET A  76     -10.021  10.221  -0.621  1.00  0.00           N  
ATOM     91  CA  MET A  76      -8.958   9.254  -0.386  1.00  0.00           C  
ATOM     92  C   MET A  76      -7.615   9.772  -0.888  1.00  0.00           C  
ATOM     93  O   MET A  76      -6.826   9.014  -1.458  1.00  0.00           O  
ATOM     94  CB  MET A  76      -9.299   7.939  -1.084  1.00  0.00           C  
ATOM     95  CG  MET A  76      -9.746   8.125  -2.528  1.00  0.00           C  
ATOM     96  SD  MET A  76      -9.871   6.570  -3.421  1.00  0.00           S  
ATOM     97  CE  MET A  76      -8.150   6.086  -3.439  1.00  0.00           C  
ATOM     98  H   MET A  76     -10.469  10.229  -1.494  1.00  0.00           H  
ATOM     99  HA  MET A  76      -8.893   9.082   0.678  1.00  0.00           H  
ATOM    100  HB2 MET A  76      -8.426   7.305  -1.078  1.00  0.00           H  
ATOM    101  HB3 MET A  76     -10.095   7.452  -0.542  1.00  0.00           H  
ATOM    102  HG2 MET A  76     -10.714   8.604  -2.532  1.00  0.00           H  
ATOM    103  HG3 MET A  76      -9.031   8.758  -3.033  1.00  0.00           H  
ATOM    104  HE1 MET A  76      -8.050   5.131  -3.935  1.00  0.00           H  
ATOM    105  HE2 MET A  76      -7.573   6.830  -3.969  1.00  0.00           H  
ATOM    106  HE3 MET A  76      -7.788   6.006  -2.425  1.00  0.00           H  
ATOM    107  N   ALA A  77      -7.367  11.063  -0.668  1.00  0.00           N  
ATOM    108  CA  ALA A  77      -6.142  11.716  -1.125  1.00  0.00           C  
ATOM    109  C   ALA A  77      -6.001  11.594  -2.642  1.00  0.00           C  
ATOM    110  O   ALA A  77      -7.002  11.508  -3.355  1.00  0.00           O  
ATOM    111  CB  ALA A  77      -4.924  11.135  -0.413  1.00  0.00           C  
ATOM    112  H   ALA A  77      -8.031  11.593  -0.182  1.00  0.00           H  
ATOM    113  HA  ALA A  77      -6.213  12.763  -0.867  1.00  0.00           H  
ATOM    114  HB1 ALA A  77      -4.036  11.660  -0.732  1.00  0.00           H  
ATOM    115  HB2 ALA A  77      -5.045  11.246   0.656  1.00  0.00           H  
ATOM    116  HB3 ALA A  77      -4.830  10.087  -0.655  1.00  0.00           H  
ATOM    117  N   GLY A  78      -4.774  11.615  -3.138  1.00  0.00           N  
ATOM    118  CA  GLY A  78      -4.554  11.437  -4.558  1.00  0.00           C  
ATOM    119  C   GLY A  78      -4.408   9.974  -4.931  1.00  0.00           C  
ATOM    120  O   GLY A  78      -4.708   9.583  -6.061  1.00  0.00           O  
ATOM    121  H   GLY A  78      -4.006  11.758  -2.538  1.00  0.00           H  
ATOM    122  HA2 GLY A  78      -5.389  11.855  -5.099  1.00  0.00           H  
ATOM    123  HA3 GLY A  78      -3.653  11.962  -4.841  1.00  0.00           H  
ATOM    124  N   ALA A  79      -3.934   9.175  -3.971  1.00  0.00           N  
ATOM    125  CA  ALA A  79      -3.695   7.740  -4.164  1.00  0.00           C  
ATOM    126  C   ALA A  79      -2.527   7.513  -5.118  1.00  0.00           C  
ATOM    127  O   ALA A  79      -2.319   6.409  -5.626  1.00  0.00           O  
ATOM    128  CB  ALA A  79      -4.948   7.024  -4.659  1.00  0.00           C  
ATOM    129  H   ALA A  79      -3.718   9.574  -3.099  1.00  0.00           H  
ATOM    130  HA  ALA A  79      -3.434   7.324  -3.200  1.00  0.00           H  
ATOM    131  HB1 ALA A  79      -5.194   7.375  -5.651  1.00  0.00           H  
ATOM    132  HB2 ALA A  79      -4.766   5.960  -4.689  1.00  0.00           H  
ATOM    133  HB3 ALA A  79      -5.770   7.231  -3.991  1.00  0.00           H  
ATOM    134  N   LEU A  80      -1.771   8.576  -5.346  1.00  0.00           N  
ATOM    135  CA  LEU A  80      -0.601   8.546  -6.212  1.00  0.00           C  
ATOM    136  C   LEU A  80       0.240   9.783  -5.913  1.00  0.00           C  
ATOM    137  O   LEU A  80       0.983  10.290  -6.756  1.00  0.00           O  
ATOM    138  CB  LEU A  80      -1.027   8.517  -7.686  1.00  0.00           C  
ATOM    139  CG  LEU A  80       0.083   8.197  -8.690  1.00  0.00           C  
ATOM    140  CD1 LEU A  80       0.669   6.821  -8.419  1.00  0.00           C  
ATOM    141  CD2 LEU A  80      -0.450   8.275 -10.111  1.00  0.00           C  
ATOM    142  H   LEU A  80      -2.013   9.425  -4.910  1.00  0.00           H  
ATOM    143  HA  LEU A  80      -0.028   7.660  -5.980  1.00  0.00           H  
ATOM    144  HB2 LEU A  80      -1.804   7.775  -7.796  1.00  0.00           H  
ATOM    145  HB3 LEU A  80      -1.440   9.483  -7.939  1.00  0.00           H  
ATOM    146  HG  LEU A  80       0.876   8.923  -8.588  1.00  0.00           H  
ATOM    147 HD11 LEU A  80      -0.096   6.070  -8.555  1.00  0.00           H  
ATOM    148 HD12 LEU A  80       1.037   6.780  -7.404  1.00  0.00           H  
ATOM    149 HD13 LEU A  80       1.482   6.635  -9.105  1.00  0.00           H  
ATOM    150 HD21 LEU A  80      -1.246   7.556 -10.237  1.00  0.00           H  
ATOM    151 HD22 LEU A  80       0.346   8.056 -10.806  1.00  0.00           H  
ATOM    152 HD23 LEU A  80      -0.830   9.269 -10.299  1.00  0.00           H  
ATOM    153  N   ASP A  81       0.100  10.250  -4.680  1.00  0.00           N  
ATOM    154  CA  ASP A  81       0.715  11.490  -4.222  1.00  0.00           C  
ATOM    155  C   ASP A  81       2.231  11.354  -4.144  1.00  0.00           C  
ATOM    156  O   ASP A  81       2.962  12.339  -4.251  1.00  0.00           O  
ATOM    157  CB  ASP A  81       0.166  11.851  -2.837  1.00  0.00           C  
ATOM    158  CG  ASP A  81      -1.336  11.660  -2.730  1.00  0.00           C  
ATOM    159  OD1 ASP A  81      -1.788  10.491  -2.698  1.00  0.00           O  
ATOM    160  OD2 ASP A  81      -2.067  12.667  -2.680  1.00  0.00           O  
ATOM    161  H   ASP A  81      -0.458   9.746  -4.046  1.00  0.00           H  
ATOM    162  HA  ASP A  81       0.462  12.273  -4.919  1.00  0.00           H  
ATOM    163  HB2 ASP A  81       0.640  11.226  -2.096  1.00  0.00           H  
ATOM    164  HB3 ASP A  81       0.394  12.885  -2.626  1.00  0.00           H  
ATOM    165  N   ALA A  82       2.689  10.120  -3.968  1.00  0.00           N  
ATOM    166  CA  ALA A  82       4.105   9.831  -3.764  1.00  0.00           C  
ATOM    167  C   ALA A  82       4.969  10.328  -4.916  1.00  0.00           C  
ATOM    168  O   ALA A  82       6.078  10.812  -4.701  1.00  0.00           O  
ATOM    169  CB  ALA A  82       4.307   8.338  -3.570  1.00  0.00           C  
ATOM    170  H   ALA A  82       2.050   9.379  -3.971  1.00  0.00           H  
ATOM    171  HA  ALA A  82       4.416  10.328  -2.857  1.00  0.00           H  
ATOM    172  HB1 ALA A  82       3.691   7.998  -2.752  1.00  0.00           H  
ATOM    173  HB2 ALA A  82       4.026   7.816  -4.474  1.00  0.00           H  
ATOM    174  HB3 ALA A  82       5.345   8.141  -3.347  1.00  0.00           H  
ATOM    175  N   SER A  83       4.451  10.236  -6.131  1.00  0.00           N  
ATOM    176  CA  SER A  83       5.222  10.586  -7.314  1.00  0.00           C  
ATOM    177  C   SER A  83       5.313  12.102  -7.489  1.00  0.00           C  
ATOM    178  O   SER A  83       6.134  12.598  -8.261  1.00  0.00           O  
ATOM    179  CB  SER A  83       4.582   9.955  -8.549  1.00  0.00           C  
ATOM    180  OG  SER A  83       4.407   8.558  -8.371  1.00  0.00           O  
ATOM    181  H   SER A  83       3.524   9.941  -6.243  1.00  0.00           H  
ATOM    182  HA  SER A  83       6.218  10.187  -7.193  1.00  0.00           H  
ATOM    183  HB2 SER A  83       3.617  10.408  -8.722  1.00  0.00           H  
ATOM    184  HB3 SER A  83       5.219  10.122  -9.404  1.00  0.00           H  
ATOM    185  HG  SER A  83       5.237   8.109  -8.554  1.00  0.00           H  
ATOM    186  N   GLN A  84       4.484  12.835  -6.755  1.00  0.00           N  
ATOM    187  CA  GLN A  84       4.420  14.281  -6.900  1.00  0.00           C  
ATOM    188  C   GLN A  84       5.475  14.968  -6.042  1.00  0.00           C  
ATOM    189  O   GLN A  84       6.032  15.995  -6.431  1.00  0.00           O  
ATOM    190  CB  GLN A  84       3.029  14.796  -6.518  1.00  0.00           C  
ATOM    191  CG  GLN A  84       2.909  16.310  -6.584  1.00  0.00           C  
ATOM    192  CD  GLN A  84       1.557  16.820  -6.128  1.00  0.00           C  
ATOM    193  OE1 GLN A  84       0.894  16.204  -5.292  1.00  0.00           O  
ATOM    194  NE2 GLN A  84       1.146  17.959  -6.665  1.00  0.00           N  
ATOM    195  H   GLN A  84       3.921  12.397  -6.081  1.00  0.00           H  
ATOM    196  HA  GLN A  84       4.607  14.519  -7.936  1.00  0.00           H  
ATOM    197  HB2 GLN A  84       2.301  14.369  -7.192  1.00  0.00           H  
ATOM    198  HB3 GLN A  84       2.804  14.480  -5.509  1.00  0.00           H  
ATOM    199  HG2 GLN A  84       3.669  16.744  -5.951  1.00  0.00           H  
ATOM    200  HG3 GLN A  84       3.071  16.625  -7.605  1.00  0.00           H  
ATOM    201 HE21 GLN A  84       1.735  18.404  -7.318  1.00  0.00           H  
ATOM    202 HE22 GLN A  84       0.270  18.318  -6.387  1.00  0.00           H  
ATOM    203  N   MET A  85       5.770  14.386  -4.892  1.00  0.00           N  
ATOM    204  CA  MET A  85       6.643  15.028  -3.919  1.00  0.00           C  
ATOM    205  C   MET A  85       7.466  13.980  -3.181  1.00  0.00           C  
ATOM    206  O   MET A  85       8.581  13.653  -3.588  1.00  0.00           O  
ATOM    207  CB  MET A  85       5.825  15.865  -2.921  1.00  0.00           C  
ATOM    208  CG  MET A  85       5.072  17.025  -3.556  1.00  0.00           C  
ATOM    209  SD  MET A  85       3.991  17.880  -2.394  1.00  0.00           S  
ATOM    210  CE  MET A  85       3.275  19.120  -3.471  1.00  0.00           C  
ATOM    211  H   MET A  85       5.452  13.476  -4.715  1.00  0.00           H  
ATOM    212  HA  MET A  85       7.316  15.680  -4.457  1.00  0.00           H  
ATOM    213  HB2 MET A  85       5.104  15.222  -2.438  1.00  0.00           H  
ATOM    214  HB3 MET A  85       6.493  16.265  -2.172  1.00  0.00           H  
ATOM    215  HG2 MET A  85       5.790  17.733  -3.940  1.00  0.00           H  
ATOM    216  HG3 MET A  85       4.473  16.645  -4.371  1.00  0.00           H  
ATOM    217  HE1 MET A  85       4.061  19.735  -3.883  1.00  0.00           H  
ATOM    218  HE2 MET A  85       2.739  18.634  -4.273  1.00  0.00           H  
ATOM    219  HE3 MET A  85       2.595  19.738  -2.904  1.00  0.00           H  
ATOM    220  N   SER A  86       6.903  13.441  -2.112  1.00  0.00           N  
ATOM    221  CA  SER A  86       7.557  12.396  -1.346  1.00  0.00           C  
ATOM    222  C   SER A  86       6.501  11.471  -0.750  1.00  0.00           C  
ATOM    223  O   SER A  86       6.527  10.259  -0.977  1.00  0.00           O  
ATOM    224  CB  SER A  86       8.415  13.022  -0.242  1.00  0.00           C  
ATOM    225  OG  SER A  86       9.305  12.077   0.325  1.00  0.00           O  
ATOM    226  H   SER A  86       6.024  13.765  -1.818  1.00  0.00           H  
ATOM    227  HA  SER A  86       8.190  11.829  -2.013  1.00  0.00           H  
ATOM    228  HB2 SER A  86       8.992  13.833  -0.658  1.00  0.00           H  
ATOM    229  HB3 SER A  86       7.770  13.406   0.536  1.00  0.00           H  
ATOM    230  HG  SER A  86      10.212  12.414   0.254  1.00  0.00           H  
ATOM    231  N   ASN A  87       5.566  12.065  -0.010  1.00  0.00           N  
ATOM    232  CA  ASN A  87       4.436  11.346   0.577  1.00  0.00           C  
ATOM    233  C   ASN A  87       4.897  10.242   1.525  1.00  0.00           C  
ATOM    234  O   ASN A  87       5.106   9.096   1.115  1.00  0.00           O  
ATOM    235  CB  ASN A  87       3.538  10.756  -0.517  1.00  0.00           C  
ATOM    236  CG  ASN A  87       2.313  10.048   0.041  1.00  0.00           C  
ATOM    237  OD1 ASN A  87       1.892   9.015  -0.479  1.00  0.00           O  
ATOM    238  ND2 ASN A  87       1.713  10.612   1.079  1.00  0.00           N  
ATOM    239  H   ASN A  87       5.638  13.036   0.149  1.00  0.00           H  
ATOM    240  HA  ASN A  87       3.860  12.060   1.146  1.00  0.00           H  
ATOM    241  HB2 ASN A  87       3.204  11.552  -1.166  1.00  0.00           H  
ATOM    242  HB3 ASN A  87       4.110  10.044  -1.095  1.00  0.00           H  
ATOM    243 HD21 ASN A  87       2.082  11.455   1.432  1.00  0.00           H  
ATOM    244 HD22 ASN A  87       0.924  10.170   1.454  1.00  0.00           H  
ATOM    245  N   LEU A  88       5.056  10.592   2.791  1.00  0.00           N  
ATOM    246  CA  LEU A  88       5.370   9.609   3.815  1.00  0.00           C  
ATOM    247  C   LEU A  88       4.146   8.733   4.056  1.00  0.00           C  
ATOM    248  O   LEU A  88       3.084   9.239   4.422  1.00  0.00           O  
ATOM    249  CB  LEU A  88       5.806  10.284   5.125  1.00  0.00           C  
ATOM    250  CG  LEU A  88       7.240  10.835   5.149  1.00  0.00           C  
ATOM    251  CD1 LEU A  88       7.405  12.006   4.189  1.00  0.00           C  
ATOM    252  CD2 LEU A  88       7.622  11.251   6.561  1.00  0.00           C  
ATOM    253  H   LEU A  88       4.941  11.537   3.049  1.00  0.00           H  
ATOM    254  HA  LEU A  88       6.176   8.993   3.446  1.00  0.00           H  
ATOM    255  HB2 LEU A  88       5.128  11.100   5.325  1.00  0.00           H  
ATOM    256  HB3 LEU A  88       5.712   9.561   5.922  1.00  0.00           H  
ATOM    257  HG  LEU A  88       7.920  10.054   4.839  1.00  0.00           H  
ATOM    258 HD11 LEU A  88       8.429  12.351   4.213  1.00  0.00           H  
ATOM    259 HD12 LEU A  88       6.748  12.809   4.487  1.00  0.00           H  
ATOM    260 HD13 LEU A  88       7.155  11.689   3.186  1.00  0.00           H  
ATOM    261 HD21 LEU A  88       8.618  11.669   6.555  1.00  0.00           H  
ATOM    262 HD22 LEU A  88       7.598  10.388   7.211  1.00  0.00           H  
ATOM    263 HD23 LEU A  88       6.923  11.992   6.919  1.00  0.00           H  
ATOM    264  N   PRO A  89       4.278   7.416   3.823  1.00  0.00           N  
ATOM    265  CA  PRO A  89       3.164   6.460   3.923  1.00  0.00           C  
ATOM    266  C   PRO A  89       2.490   6.464   5.296  1.00  0.00           C  
ATOM    267  O   PRO A  89       3.069   6.027   6.293  1.00  0.00           O  
ATOM    268  CB  PRO A  89       3.819   5.099   3.652  1.00  0.00           C  
ATOM    269  CG  PRO A  89       5.284   5.325   3.822  1.00  0.00           C  
ATOM    270  CD  PRO A  89       5.531   6.753   3.441  1.00  0.00           C  
ATOM    271  HA  PRO A  89       2.414   6.651   3.166  1.00  0.00           H  
ATOM    272  HB2 PRO A  89       3.447   4.372   4.360  1.00  0.00           H  
ATOM    273  HB3 PRO A  89       3.585   4.781   2.648  1.00  0.00           H  
ATOM    274  HG2 PRO A  89       5.565   5.159   4.851  1.00  0.00           H  
ATOM    275  HG3 PRO A  89       5.836   4.663   3.170  1.00  0.00           H  
ATOM    276  HD2 PRO A  89       6.366   7.155   3.997  1.00  0.00           H  
ATOM    277  HD3 PRO A  89       5.704   6.839   2.379  1.00  0.00           H  
ATOM    278  N   PRO A  90       1.249   6.966   5.348  1.00  0.00           N  
ATOM    279  CA  PRO A  90       0.449   6.999   6.575  1.00  0.00           C  
ATOM    280  C   PRO A  90      -0.159   5.629   6.891  1.00  0.00           C  
ATOM    281  O   PRO A  90       0.516   4.621   6.742  1.00  0.00           O  
ATOM    282  CB  PRO A  90      -0.625   8.030   6.245  1.00  0.00           C  
ATOM    283  CG  PRO A  90      -0.797   7.949   4.768  1.00  0.00           C  
ATOM    284  CD  PRO A  90       0.535   7.555   4.201  1.00  0.00           C  
ATOM    285  HA  PRO A  90       1.033   7.336   7.419  1.00  0.00           H  
ATOM    286  HB2 PRO A  90      -1.538   7.781   6.764  1.00  0.00           H  
ATOM    287  HB3 PRO A  90      -0.289   9.010   6.548  1.00  0.00           H  
ATOM    288  HG2 PRO A  90      -1.539   7.203   4.526  1.00  0.00           H  
ATOM    289  HG3 PRO A  90      -1.097   8.913   4.381  1.00  0.00           H  
ATOM    290  HD2 PRO A  90       0.408   6.827   3.414  1.00  0.00           H  
ATOM    291  HD3 PRO A  90       1.057   8.424   3.830  1.00  0.00           H  
ATOM    292  N   SER A  91      -1.415   5.593   7.352  1.00  0.00           N  
ATOM    293  CA  SER A  91      -2.072   4.351   7.725  1.00  0.00           C  
ATOM    294  C   SER A  91      -1.216   3.565   8.729  1.00  0.00           C  
ATOM    295  O   SER A  91      -1.182   3.919   9.906  1.00  0.00           O  
ATOM    296  CB  SER A  91      -2.420   3.518   6.491  1.00  0.00           C  
ATOM    297  OG  SER A  91      -3.194   2.386   6.844  1.00  0.00           O  
ATOM    298  H   SER A  91      -1.898   6.433   7.503  1.00  0.00           H  
ATOM    299  HA  SER A  91      -2.994   4.622   8.221  1.00  0.00           H  
ATOM    300  HB2 SER A  91      -2.990   4.125   5.801  1.00  0.00           H  
ATOM    301  HB3 SER A  91      -1.512   3.186   6.011  1.00  0.00           H  
ATOM    302  HG  SER A  91      -4.019   2.394   6.345  1.00  0.00           H  
ATOM    303  N   THR A  92      -0.503   2.528   8.283  1.00  0.00           N  
ATOM    304  CA  THR A  92       0.332   1.756   9.195  1.00  0.00           C  
ATOM    305  C   THR A  92       1.775   1.614   8.691  1.00  0.00           C  
ATOM    306  O   THR A  92       2.700   1.638   9.501  1.00  0.00           O  
ATOM    307  CB  THR A  92      -0.289   0.369   9.495  1.00  0.00           C  
ATOM    308  OG1 THR A  92       0.697  -0.545   9.989  1.00  0.00           O  
ATOM    309  CG2 THR A  92      -0.971  -0.213   8.270  1.00  0.00           C  
ATOM    310  H   THR A  92      -0.545   2.276   7.334  1.00  0.00           H  
ATOM    311  HA  THR A  92       0.359   2.299  10.124  1.00  0.00           H  
ATOM    312  HB  THR A  92      -1.039   0.502  10.262  1.00  0.00           H  
ATOM    313  HG1 THR A  92       1.095  -1.023   9.246  1.00  0.00           H  
ATOM    314 HG21 THR A  92      -0.241  -0.363   7.489  1.00  0.00           H  
ATOM    315 HG22 THR A  92      -1.731   0.474   7.926  1.00  0.00           H  
ATOM    316 HG23 THR A  92      -1.428  -1.157   8.527  1.00  0.00           H  
ATOM    317  N   LEU A  93       1.972   1.511   7.370  1.00  0.00           N  
ATOM    318  CA  LEU A  93       3.317   1.324   6.792  1.00  0.00           C  
ATOM    319  C   LEU A  93       3.988   0.041   7.301  1.00  0.00           C  
ATOM    320  O   LEU A  93       4.444  -0.034   8.444  1.00  0.00           O  
ATOM    321  CB  LEU A  93       4.213   2.538   7.080  1.00  0.00           C  
ATOM    322  CG  LEU A  93       5.673   2.394   6.638  1.00  0.00           C  
ATOM    323  CD1 LEU A  93       5.760   2.098   5.149  1.00  0.00           C  
ATOM    324  CD2 LEU A  93       6.458   3.651   6.982  1.00  0.00           C  
ATOM    325  H   LEU A  93       1.197   1.584   6.760  1.00  0.00           H  
ATOM    326  HA  LEU A  93       3.196   1.235   5.720  1.00  0.00           H  
ATOM    327  HB2 LEU A  93       3.791   3.396   6.577  1.00  0.00           H  
ATOM    328  HB3 LEU A  93       4.200   2.722   8.143  1.00  0.00           H  
ATOM    329  HG  LEU A  93       6.122   1.565   7.169  1.00  0.00           H  
ATOM    330 HD11 LEU A  93       5.284   2.895   4.594  1.00  0.00           H  
ATOM    331 HD12 LEU A  93       5.259   1.165   4.939  1.00  0.00           H  
ATOM    332 HD13 LEU A  93       6.797   2.024   4.857  1.00  0.00           H  
ATOM    333 HD21 LEU A  93       6.034   4.495   6.460  1.00  0.00           H  
ATOM    334 HD22 LEU A  93       7.490   3.525   6.685  1.00  0.00           H  
ATOM    335 HD23 LEU A  93       6.411   3.826   8.047  1.00  0.00           H  
ATOM    336  N   ASN A  94       4.074  -0.949   6.422  1.00  0.00           N  
ATOM    337  CA  ASN A  94       4.599  -2.269   6.766  1.00  0.00           C  
ATOM    338  C   ASN A  94       4.634  -3.128   5.507  1.00  0.00           C  
ATOM    339  O   ASN A  94       4.664  -2.571   4.416  1.00  0.00           O  
ATOM    340  CB  ASN A  94       3.722  -2.910   7.848  1.00  0.00           C  
ATOM    341  CG  ASN A  94       2.249  -2.922   7.485  1.00  0.00           C  
ATOM    342  OD1 ASN A  94       1.509  -2.001   7.820  1.00  0.00           O  
ATOM    343  ND2 ASN A  94       1.813  -3.955   6.791  1.00  0.00           N  
ATOM    344  H   ASN A  94       3.782  -0.790   5.500  1.00  0.00           H  
ATOM    345  HA  ASN A  94       5.605  -2.147   7.142  1.00  0.00           H  
ATOM    346  HB2 ASN A  94       4.041  -3.923   8.017  1.00  0.00           H  
ATOM    347  HB3 ASN A  94       3.837  -2.345   8.757  1.00  0.00           H  
ATOM    348 HD21 ASN A  94       2.455  -4.656   6.547  1.00  0.00           H  
ATOM    349 HD22 ASN A  94       0.866  -3.983   6.549  1.00  0.00           H  
ATOM    350  N   LEU A  95       4.625  -4.464   5.661  1.00  0.00           N  
ATOM    351  CA  LEU A  95       4.515  -5.399   4.525  1.00  0.00           C  
ATOM    352  C   LEU A  95       5.586  -5.179   3.462  1.00  0.00           C  
ATOM    353  O   LEU A  95       6.429  -4.293   3.568  1.00  0.00           O  
ATOM    354  CB  LEU A  95       3.133  -5.253   3.875  1.00  0.00           C  
ATOM    355  CG  LEU A  95       2.233  -6.479   3.938  1.00  0.00           C  
ATOM    356  CD1 LEU A  95       2.796  -7.625   3.114  1.00  0.00           C  
ATOM    357  CD2 LEU A  95       2.047  -6.896   5.377  1.00  0.00           C  
ATOM    358  H   LEU A  95       4.646  -4.830   6.566  1.00  0.00           H  
ATOM    359  HA  LEU A  95       4.609  -6.402   4.911  1.00  0.00           H  
ATOM    360  HB2 LEU A  95       2.621  -4.443   4.368  1.00  0.00           H  
ATOM    361  HB3 LEU A  95       3.266  -4.986   2.839  1.00  0.00           H  
ATOM    362  HG  LEU A  95       1.265  -6.224   3.536  1.00  0.00           H  
ATOM    363 HD11 LEU A  95       2.138  -8.478   3.187  1.00  0.00           H  
ATOM    364 HD12 LEU A  95       3.774  -7.891   3.488  1.00  0.00           H  
ATOM    365 HD13 LEU A  95       2.878  -7.320   2.079  1.00  0.00           H  
ATOM    366 HD21 LEU A  95       3.005  -7.165   5.799  1.00  0.00           H  
ATOM    367 HD22 LEU A  95       1.383  -7.745   5.421  1.00  0.00           H  
ATOM    368 HD23 LEU A  95       1.623  -6.076   5.937  1.00  0.00           H  
ATOM    369  N   SER A  96       5.604  -6.056   2.475  1.00  0.00           N  
ATOM    370  CA  SER A  96       6.302  -5.777   1.242  1.00  0.00           C  
ATOM    371  C   SER A  96       5.359  -5.972   0.061  1.00  0.00           C  
ATOM    372  O   SER A  96       4.877  -7.070  -0.168  1.00  0.00           O  
ATOM    373  CB  SER A  96       7.498  -6.723   1.100  1.00  0.00           C  
ATOM    374  OG  SER A  96       8.337  -6.343   0.022  1.00  0.00           O  
ATOM    375  H   SER A  96       5.256  -6.961   2.617  1.00  0.00           H  
ATOM    376  HA  SER A  96       6.645  -4.756   1.266  1.00  0.00           H  
ATOM    377  HB2 SER A  96       8.079  -6.720   2.011  1.00  0.00           H  
ATOM    378  HB3 SER A  96       7.129  -7.721   0.915  1.00  0.00           H  
ATOM    379  HG  SER A  96       8.434  -7.094  -0.589  1.00  0.00           H  
ATOM    380  N   LEU A  97       5.088  -4.920  -0.688  1.00  0.00           N  
ATOM    381  CA  LEU A  97       4.354  -5.062  -1.923  1.00  0.00           C  
ATOM    382  C   LEU A  97       5.296  -5.602  -2.960  1.00  0.00           C  
ATOM    383  O   LEU A  97       6.365  -5.039  -3.189  1.00  0.00           O  
ATOM    384  CB  LEU A  97       3.785  -3.724  -2.406  1.00  0.00           C  
ATOM    385  CG  LEU A  97       2.400  -3.362  -1.878  1.00  0.00           C  
ATOM    386  CD1 LEU A  97       2.129  -1.894  -2.100  1.00  0.00           C  
ATOM    387  CD2 LEU A  97       1.338  -4.175  -2.580  1.00  0.00           C  
ATOM    388  H   LEU A  97       5.441  -4.047  -0.442  1.00  0.00           H  
ATOM    389  HA  LEU A  97       3.550  -5.766  -1.766  1.00  0.00           H  
ATOM    390  HB2 LEU A  97       4.472  -2.941  -2.117  1.00  0.00           H  
ATOM    391  HB3 LEU A  97       3.736  -3.750  -3.485  1.00  0.00           H  
ATOM    392  HG  LEU A  97       2.347  -3.570  -0.821  1.00  0.00           H  
ATOM    393 HD11 LEU A  97       1.143  -1.648  -1.735  1.00  0.00           H  
ATOM    394 HD12 LEU A  97       2.186  -1.685  -3.162  1.00  0.00           H  
ATOM    395 HD13 LEU A  97       2.869  -1.307  -1.577  1.00  0.00           H  
ATOM    396 HD21 LEU A  97       1.383  -3.988  -3.642  1.00  0.00           H  
ATOM    397 HD22 LEU A  97       0.363  -3.891  -2.205  1.00  0.00           H  
ATOM    398 HD23 LEU A  97       1.504  -5.224  -2.391  1.00  0.00           H  
ATOM    399  N   THR A  98       4.923  -6.691  -3.578  1.00  0.00           N  
ATOM    400  CA  THR A  98       5.710  -7.211  -4.655  1.00  0.00           C  
ATOM    401  C   THR A  98       5.166  -6.606  -5.933  1.00  0.00           C  
ATOM    402  O   THR A  98       5.903  -6.318  -6.878  1.00  0.00           O  
ATOM    403  CB  THR A  98       5.687  -8.748  -4.677  1.00  0.00           C  
ATOM    404  OG1 THR A  98       4.613  -9.231  -3.860  1.00  0.00           O  
ATOM    405  CG2 THR A  98       7.008  -9.299  -4.156  1.00  0.00           C  
ATOM    406  H   THR A  98       4.062  -7.107  -3.375  1.00  0.00           H  
ATOM    407  HA  THR A  98       6.729  -6.879  -4.514  1.00  0.00           H  
ATOM    408  HB  THR A  98       5.537  -9.085  -5.690  1.00  0.00           H  
ATOM    409  HG1 THR A  98       3.773  -9.054  -4.299  1.00  0.00           H  
ATOM    410 HG21 THR A  98       7.825  -8.858  -4.706  1.00  0.00           H  
ATOM    411 HG22 THR A  98       7.024 -10.370  -4.284  1.00  0.00           H  
ATOM    412 HG23 THR A  98       7.110  -9.064  -3.103  1.00  0.00           H  
ATOM    413  N   GLY A  99       3.854  -6.398  -5.929  1.00  0.00           N  
ATOM    414  CA  GLY A  99       3.228  -5.523  -6.874  1.00  0.00           C  
ATOM    415  C   GLY A  99       1.868  -6.034  -7.224  1.00  0.00           C  
ATOM    416  O   GLY A  99       1.614  -7.218  -7.112  1.00  0.00           O  
ATOM    417  H   GLY A  99       3.278  -6.911  -5.309  1.00  0.00           H  
ATOM    418  HA2 GLY A  99       3.130  -4.537  -6.422  1.00  0.00           H  
ATOM    419  HA3 GLY A  99       3.827  -5.463  -7.768  1.00  0.00           H  
ATOM    420  N   VAL A 100       0.988  -5.165  -7.633  1.00  0.00           N  
ATOM    421  CA  VAL A 100      -0.362  -5.575  -7.888  1.00  0.00           C  
ATOM    422  C   VAL A 100      -0.618  -5.682  -9.369  1.00  0.00           C  
ATOM    423  O   VAL A 100      -0.058  -4.951 -10.189  1.00  0.00           O  
ATOM    424  CB  VAL A 100      -1.406  -4.645  -7.248  1.00  0.00           C  
ATOM    425  CG1 VAL A 100      -1.027  -4.327  -5.810  1.00  0.00           C  
ATOM    426  CG2 VAL A 100      -1.604  -3.383  -8.070  1.00  0.00           C  
ATOM    427  H   VAL A 100       1.258  -4.229  -7.773  1.00  0.00           H  
ATOM    428  HA  VAL A 100      -0.485  -6.556  -7.453  1.00  0.00           H  
ATOM    429  HB  VAL A 100      -2.348  -5.176  -7.226  1.00  0.00           H  
ATOM    430 HG11 VAL A 100      -1.074  -5.236  -5.217  1.00  0.00           H  
ATOM    431 HG12 VAL A 100      -0.025  -3.927  -5.780  1.00  0.00           H  
ATOM    432 HG13 VAL A 100      -1.719  -3.603  -5.408  1.00  0.00           H  
ATOM    433 HG21 VAL A 100      -1.945  -3.648  -9.059  1.00  0.00           H  
ATOM    434 HG22 VAL A 100      -2.342  -2.755  -7.592  1.00  0.00           H  
ATOM    435 HG23 VAL A 100      -0.668  -2.848  -8.141  1.00  0.00           H  
ATOM    436  N   MET A 101      -1.457  -6.621  -9.675  1.00  0.00           N  
ATOM    437  CA  MET A 101      -1.878  -6.900 -11.018  1.00  0.00           C  
ATOM    438  C   MET A 101      -3.302  -6.392 -11.201  1.00  0.00           C  
ATOM    439  O   MET A 101      -4.271  -7.093 -10.909  1.00  0.00           O  
ATOM    440  CB  MET A 101      -1.768  -8.406 -11.244  1.00  0.00           C  
ATOM    441  CG  MET A 101      -0.331  -8.899 -11.211  1.00  0.00           C  
ATOM    442  SD  MET A 101      -0.193 -10.696 -11.245  1.00  0.00           S  
ATOM    443  CE  MET A 101       1.577 -10.893 -11.038  1.00  0.00           C  
ATOM    444  H   MET A 101      -1.821  -7.162  -8.941  1.00  0.00           H  
ATOM    445  HA  MET A 101      -1.219  -6.378 -11.697  1.00  0.00           H  
ATOM    446  HB2 MET A 101      -2.312  -8.914 -10.454  1.00  0.00           H  
ATOM    447  HB3 MET A 101      -2.200  -8.656 -12.199  1.00  0.00           H  
ATOM    448  HG2 MET A 101       0.192  -8.498 -12.066  1.00  0.00           H  
ATOM    449  HG3 MET A 101       0.134  -8.533 -10.305  1.00  0.00           H  
ATOM    450  HE1 MET A 101       1.881 -10.443 -10.105  1.00  0.00           H  
ATOM    451  HE2 MET A 101       1.825 -11.943 -11.031  1.00  0.00           H  
ATOM    452  HE3 MET A 101       2.092 -10.408 -11.855  1.00  0.00           H  
ATOM    453  N   ALA A 102      -3.410  -5.149 -11.655  1.00  0.00           N  
ATOM    454  CA  ALA A 102      -4.686  -4.453 -11.724  1.00  0.00           C  
ATOM    455  C   ALA A 102      -5.680  -5.194 -12.607  1.00  0.00           C  
ATOM    456  O   ALA A 102      -5.373  -5.557 -13.744  1.00  0.00           O  
ATOM    457  CB  ALA A 102      -4.480  -3.029 -12.223  1.00  0.00           C  
ATOM    458  H   ALA A 102      -2.601  -4.688 -11.977  1.00  0.00           H  
ATOM    459  HA  ALA A 102      -5.087  -4.399 -10.720  1.00  0.00           H  
ATOM    460  HB1 ALA A 102      -5.419  -2.495 -12.191  1.00  0.00           H  
ATOM    461  HB2 ALA A 102      -3.759  -2.525 -11.593  1.00  0.00           H  
ATOM    462  HB3 ALA A 102      -4.115  -3.053 -13.239  1.00  0.00           H  
ATOM    463  N   GLY A 103      -6.874  -5.409 -12.074  1.00  0.00           N  
ATOM    464  CA  GLY A 103      -7.891  -6.150 -12.795  1.00  0.00           C  
ATOM    465  C   GLY A 103      -9.050  -5.257 -13.120  1.00  0.00           C  
ATOM    466  O   GLY A 103      -9.919  -5.037 -12.270  1.00  0.00           O  
ATOM    467  H   GLY A 103      -7.082  -5.029 -11.191  1.00  0.00           H  
ATOM    468  HA2 GLY A 103      -7.471  -6.540 -13.710  1.00  0.00           H  
ATOM    469  HA3 GLY A 103      -8.235  -6.968 -12.183  1.00  0.00           H  
ATOM    470  N   ASP A 104      -9.022  -4.695 -14.329  1.00  0.00           N  
ATOM    471  CA  ASP A 104      -9.937  -3.628 -14.740  1.00  0.00           C  
ATOM    472  C   ASP A 104      -9.499  -2.350 -14.046  1.00  0.00           C  
ATOM    473  O   ASP A 104      -9.246  -1.325 -14.678  1.00  0.00           O  
ATOM    474  CB  ASP A 104     -11.394  -3.973 -14.401  1.00  0.00           C  
ATOM    475  CG  ASP A 104     -11.989  -4.981 -15.362  1.00  0.00           C  
ATOM    476  OD1 ASP A 104     -11.563  -6.151 -15.350  1.00  0.00           O  
ATOM    477  OD2 ASP A 104     -12.884  -4.601 -16.149  1.00  0.00           O  
ATOM    478  H   ASP A 104      -8.326  -4.979 -14.947  1.00  0.00           H  
ATOM    479  HA  ASP A 104      -9.837  -3.497 -15.808  1.00  0.00           H  
ATOM    480  HB2 ASP A 104     -11.428  -4.389 -13.402  1.00  0.00           H  
ATOM    481  HB3 ASP A 104     -11.993  -3.076 -14.429  1.00  0.00           H  
ATOM    482  N   ASP A 105      -9.395  -2.467 -12.736  1.00  0.00           N  
ATOM    483  CA  ASP A 105      -8.782  -1.486 -11.864  1.00  0.00           C  
ATOM    484  C   ASP A 105      -8.899  -2.000 -10.452  1.00  0.00           C  
ATOM    485  O   ASP A 105      -8.056  -2.769  -9.989  1.00  0.00           O  
ATOM    486  CB  ASP A 105      -9.462  -0.127 -11.965  1.00  0.00           C  
ATOM    487  CG  ASP A 105      -8.919   0.884 -10.965  1.00  0.00           C  
ATOM    488  OD1 ASP A 105      -7.731   1.263 -11.065  1.00  0.00           O  
ATOM    489  OD2 ASP A 105      -9.687   1.312 -10.079  1.00  0.00           O  
ATOM    490  H   ASP A 105      -9.767  -3.278 -12.324  1.00  0.00           H  
ATOM    491  HA  ASP A 105      -7.740  -1.398 -12.131  1.00  0.00           H  
ATOM    492  HB2 ASP A 105      -9.327   0.266 -12.955  1.00  0.00           H  
ATOM    493  HB3 ASP A 105     -10.514  -0.269 -11.775  1.00  0.00           H  
ATOM    494  N   ASP A 106     -10.000  -1.631  -9.816  1.00  0.00           N  
ATOM    495  CA  ASP A 106     -10.308  -2.049  -8.469  1.00  0.00           C  
ATOM    496  C   ASP A 106     -11.123  -3.333  -8.492  1.00  0.00           C  
ATOM    497  O   ASP A 106     -10.903  -4.233  -7.685  1.00  0.00           O  
ATOM    498  CB  ASP A 106     -11.079  -0.935  -7.739  1.00  0.00           C  
ATOM    499  CG  ASP A 106     -12.487  -0.709  -8.266  1.00  0.00           C  
ATOM    500  OD1 ASP A 106     -12.668  -0.652  -9.501  1.00  0.00           O  
ATOM    501  OD2 ASP A 106     -13.419  -0.567  -7.446  1.00  0.00           O  
ATOM    502  H   ASP A 106     -10.632  -1.036 -10.277  1.00  0.00           H  
ATOM    503  HA  ASP A 106      -9.377  -2.232  -7.952  1.00  0.00           H  
ATOM    504  HB2 ASP A 106     -11.150  -1.190  -6.694  1.00  0.00           H  
ATOM    505  HB3 ASP A 106     -10.529  -0.011  -7.837  1.00  0.00           H  
ATOM    506  N   SER A 107     -12.032  -3.407  -9.455  1.00  0.00           N  
ATOM    507  CA  SER A 107     -13.011  -4.477  -9.557  1.00  0.00           C  
ATOM    508  C   SER A 107     -12.393  -5.873  -9.440  1.00  0.00           C  
ATOM    509  O   SER A 107     -12.793  -6.664  -8.590  1.00  0.00           O  
ATOM    510  CB  SER A 107     -13.732  -4.344 -10.895  1.00  0.00           C  
ATOM    511  OG  SER A 107     -14.029  -2.985 -11.181  1.00  0.00           O  
ATOM    512  H   SER A 107     -12.075  -2.686 -10.118  1.00  0.00           H  
ATOM    513  HA  SER A 107     -13.729  -4.347  -8.763  1.00  0.00           H  
ATOM    514  HB2 SER A 107     -13.101  -4.735 -11.681  1.00  0.00           H  
ATOM    515  HB3 SER A 107     -14.653  -4.905 -10.862  1.00  0.00           H  
ATOM    516  HG  SER A 107     -14.458  -2.578 -10.417  1.00  0.00           H  
ATOM    517  N   ARG A 108     -11.422  -6.170 -10.294  1.00  0.00           N  
ATOM    518  CA  ARG A 108     -10.878  -7.523 -10.386  1.00  0.00           C  
ATOM    519  C   ARG A 108      -9.389  -7.504 -10.080  1.00  0.00           C  
ATOM    520  O   ARG A 108      -8.611  -8.258 -10.661  1.00  0.00           O  
ATOM    521  CB  ARG A 108     -11.074  -8.097 -11.798  1.00  0.00           C  
ATOM    522  CG  ARG A 108     -12.176  -7.446 -12.628  1.00  0.00           C  
ATOM    523  CD  ARG A 108     -13.549  -7.575 -11.992  1.00  0.00           C  
ATOM    524  NE  ARG A 108     -13.870  -8.952 -11.614  1.00  0.00           N  
ATOM    525  CZ  ARG A 108     -14.944  -9.304 -10.903  1.00  0.00           C  
ATOM    526  NH1 ARG A 108     -15.827  -8.392 -10.517  1.00  0.00           N  
ATOM    527  NH2 ARG A 108     -15.141 -10.575 -10.582  1.00  0.00           N  
ATOM    528  H   ARG A 108     -11.042  -5.463 -10.860  1.00  0.00           H  
ATOM    529  HA  ARG A 108     -11.386  -8.143  -9.663  1.00  0.00           H  
ATOM    530  HB2 ARG A 108     -10.148  -7.979 -12.338  1.00  0.00           H  
ATOM    531  HB3 ARG A 108     -11.293  -9.148 -11.717  1.00  0.00           H  
ATOM    532  HG2 ARG A 108     -11.946  -6.391 -12.739  1.00  0.00           H  
ATOM    533  HG3 ARG A 108     -12.195  -7.912 -13.603  1.00  0.00           H  
ATOM    534  HD2 ARG A 108     -13.575  -6.952 -11.110  1.00  0.00           H  
ATOM    535  HD3 ARG A 108     -14.284  -7.221 -12.699  1.00  0.00           H  
ATOM    536  HE  ARG A 108     -13.240  -9.655 -11.899  1.00  0.00           H  
ATOM    537 HH11 ARG A 108     -15.699  -7.424 -10.753  1.00  0.00           H  
ATOM    538 HH12 ARG A 108     -16.633  -8.669  -9.982  1.00  0.00           H  
ATOM    539 HH21 ARG A 108     -14.476 -11.278 -10.875  1.00  0.00           H  
ATOM    540 HH22 ARG A 108     -15.944 -10.842 -10.046  1.00  0.00           H  
ATOM    541  N   SER A 109      -9.000  -6.634  -9.175  1.00  0.00           N  
ATOM    542  CA  SER A 109      -7.598  -6.341  -8.956  1.00  0.00           C  
ATOM    543  C   SER A 109      -6.877  -7.434  -8.172  1.00  0.00           C  
ATOM    544  O   SER A 109      -7.432  -8.022  -7.245  1.00  0.00           O  
ATOM    545  CB  SER A 109      -7.494  -5.004  -8.251  1.00  0.00           C  
ATOM    546  OG  SER A 109      -8.349  -4.949  -7.118  1.00  0.00           O  
ATOM    547  H   SER A 109      -9.674  -6.182  -8.628  1.00  0.00           H  
ATOM    548  HA  SER A 109      -7.127  -6.259  -9.924  1.00  0.00           H  
ATOM    549  HB2 SER A 109      -6.477  -4.854  -7.921  1.00  0.00           H  
ATOM    550  HB3 SER A 109      -7.779  -4.216  -8.946  1.00  0.00           H  
ATOM    551  HG  SER A 109      -9.242  -4.695  -7.395  1.00  0.00           H  
ATOM    552  N   ILE A 110      -5.630  -7.696  -8.561  1.00  0.00           N  
ATOM    553  CA  ILE A 110      -4.838  -8.760  -7.957  1.00  0.00           C  
ATOM    554  C   ILE A 110      -3.551  -8.211  -7.338  1.00  0.00           C  
ATOM    555  O   ILE A 110      -2.488  -8.221  -7.943  1.00  0.00           O  
ATOM    556  CB  ILE A 110      -4.492  -9.841  -9.000  1.00  0.00           C  
ATOM    557  CG1 ILE A 110      -5.717 -10.171  -9.853  1.00  0.00           C  
ATOM    558  CG2 ILE A 110      -3.984 -11.094  -8.318  1.00  0.00           C  
ATOM    559  CD1 ILE A 110      -6.820 -10.892  -9.104  1.00  0.00           C  
ATOM    560  H   ILE A 110      -5.237  -7.172  -9.292  1.00  0.00           H  
ATOM    561  HA  ILE A 110      -5.429  -9.209  -7.175  1.00  0.00           H  
ATOM    562  HB  ILE A 110      -3.709  -9.462  -9.637  1.00  0.00           H  
ATOM    563 HG12 ILE A 110      -6.127  -9.253 -10.230  1.00  0.00           H  
ATOM    564 HG13 ILE A 110      -5.417 -10.788 -10.681  1.00  0.00           H  
ATOM    565 HG21 ILE A 110      -3.714 -11.822  -9.066  1.00  0.00           H  
ATOM    566 HG22 ILE A 110      -3.121 -10.852  -7.715  1.00  0.00           H  
ATOM    567 HG23 ILE A 110      -4.763 -11.494  -7.690  1.00  0.00           H  
ATOM    568 HD11 ILE A 110      -7.646 -11.088  -9.773  1.00  0.00           H  
ATOM    569 HD12 ILE A 110      -7.160 -10.276  -8.285  1.00  0.00           H  
ATOM    570 HD13 ILE A 110      -6.440 -11.826  -8.719  1.00  0.00           H  
ATOM    571  N   ALA A 111      -3.685  -7.738  -6.121  1.00  0.00           N  
ATOM    572  CA  ALA A 111      -2.579  -7.162  -5.366  1.00  0.00           C  
ATOM    573  C   ALA A 111      -1.631  -8.241  -4.867  1.00  0.00           C  
ATOM    574  O   ALA A 111      -1.911  -8.905  -3.883  1.00  0.00           O  
ATOM    575  CB  ALA A 111      -3.109  -6.336  -4.202  1.00  0.00           C  
ATOM    576  H   ALA A 111      -4.584  -7.801  -5.727  1.00  0.00           H  
ATOM    577  HA  ALA A 111      -2.033  -6.503  -6.020  1.00  0.00           H  
ATOM    578  HB1 ALA A 111      -3.611  -6.983  -3.500  1.00  0.00           H  
ATOM    579  HB2 ALA A 111      -2.286  -5.838  -3.708  1.00  0.00           H  
ATOM    580  HB3 ALA A 111      -3.806  -5.596  -4.570  1.00  0.00           H  
ATOM    581  N   ILE A 112      -0.495  -8.396  -5.528  1.00  0.00           N  
ATOM    582  CA  ILE A 112       0.469  -9.412  -5.118  1.00  0.00           C  
ATOM    583  C   ILE A 112       1.370  -8.816  -4.066  1.00  0.00           C  
ATOM    584  O   ILE A 112       2.330  -8.110  -4.374  1.00  0.00           O  
ATOM    585  CB  ILE A 112       1.366  -9.935  -6.260  1.00  0.00           C  
ATOM    586  CG1 ILE A 112       0.623  -9.932  -7.588  1.00  0.00           C  
ATOM    587  CG2 ILE A 112       1.877 -11.333  -5.926  1.00  0.00           C  
ATOM    588  CD1 ILE A 112      -0.602 -10.818  -7.620  1.00  0.00           C  
ATOM    589  H   ILE A 112      -0.283  -7.781  -6.262  1.00  0.00           H  
ATOM    590  HA  ILE A 112      -0.073 -10.249  -4.686  1.00  0.00           H  
ATOM    591  HB  ILE A 112       2.218  -9.279  -6.341  1.00  0.00           H  
ATOM    592 HG12 ILE A 112       0.315  -8.916  -7.794  1.00  0.00           H  
ATOM    593 HG13 ILE A 112       1.295 -10.258  -8.368  1.00  0.00           H  
ATOM    594 HG21 ILE A 112       2.447 -11.299  -5.008  1.00  0.00           H  
ATOM    595 HG22 ILE A 112       1.040 -12.005  -5.801  1.00  0.00           H  
ATOM    596 HG23 ILE A 112       2.508 -11.689  -6.727  1.00  0.00           H  
ATOM    597 HD11 ILE A 112      -0.317 -11.838  -7.414  1.00  0.00           H  
ATOM    598 HD12 ILE A 112      -1.059 -10.760  -8.597  1.00  0.00           H  
ATOM    599 HD13 ILE A 112      -1.307 -10.483  -6.873  1.00  0.00           H  
ATOM    600  N   ILE A 113       1.036  -9.063  -2.829  1.00  0.00           N  
ATOM    601  CA  ILE A 113       1.832  -8.561  -1.739  1.00  0.00           C  
ATOM    602  C   ILE A 113       2.671  -9.678  -1.165  1.00  0.00           C  
ATOM    603  O   ILE A 113       2.233 -10.819  -1.098  1.00  0.00           O  
ATOM    604  CB  ILE A 113       1.001  -7.946  -0.600  1.00  0.00           C  
ATOM    605  CG1 ILE A 113      -0.458  -7.729  -1.003  1.00  0.00           C  
ATOM    606  CG2 ILE A 113       1.639  -6.631  -0.164  1.00  0.00           C  
ATOM    607  CD1 ILE A 113      -0.678  -6.571  -1.945  1.00  0.00           C  
ATOM    608  H   ILE A 113       0.227  -9.584  -2.656  1.00  0.00           H  
ATOM    609  HA  ILE A 113       2.483  -7.796  -2.136  1.00  0.00           H  
ATOM    610  HB  ILE A 113       1.034  -8.629   0.229  1.00  0.00           H  
ATOM    611 HG12 ILE A 113      -0.818  -8.620  -1.484  1.00  0.00           H  
ATOM    612 HG13 ILE A 113      -1.044  -7.548  -0.112  1.00  0.00           H  
ATOM    613 HG21 ILE A 113       1.682  -5.949  -1.010  1.00  0.00           H  
ATOM    614 HG22 ILE A 113       1.050  -6.188   0.624  1.00  0.00           H  
ATOM    615 HG23 ILE A 113       2.641  -6.818   0.195  1.00  0.00           H  
ATOM    616 HD11 ILE A 113      -0.404  -5.646  -1.452  1.00  0.00           H  
ATOM    617 HD12 ILE A 113      -1.717  -6.531  -2.236  1.00  0.00           H  
ATOM    618 HD13 ILE A 113      -0.062  -6.703  -2.823  1.00  0.00           H  
ATOM    619  N   SER A 114       3.861  -9.340  -0.744  1.00  0.00           N  
ATOM    620  CA  SER A 114       4.769 -10.301  -0.181  1.00  0.00           C  
ATOM    621  C   SER A 114       4.827 -10.111   1.342  1.00  0.00           C  
ATOM    622  O   SER A 114       5.210  -9.052   1.834  1.00  0.00           O  
ATOM    623  CB  SER A 114       6.150 -10.140  -0.833  1.00  0.00           C  
ATOM    624  OG  SER A 114       7.054 -11.130  -0.392  1.00  0.00           O  
ATOM    625  H   SER A 114       4.132  -8.397  -0.788  1.00  0.00           H  
ATOM    626  HA  SER A 114       4.386 -11.284  -0.402  1.00  0.00           H  
ATOM    627  HB2 SER A 114       6.053 -10.228  -1.909  1.00  0.00           H  
ATOM    628  HB3 SER A 114       6.550  -9.167  -0.589  1.00  0.00           H  
ATOM    629  HG  SER A 114       7.843 -10.698  -0.009  1.00  0.00           H  
ATOM    630  N   LYS A 115       4.469 -11.153   2.076  1.00  0.00           N  
ATOM    631  CA  LYS A 115       4.362 -11.071   3.533  1.00  0.00           C  
ATOM    632  C   LYS A 115       5.257 -12.124   4.142  1.00  0.00           C  
ATOM    633  O   LYS A 115       4.978 -13.312   3.996  1.00  0.00           O  
ATOM    634  CB  LYS A 115       2.933 -11.307   4.010  1.00  0.00           C  
ATOM    635  CG  LYS A 115       2.810 -11.277   5.526  1.00  0.00           C  
ATOM    636  CD  LYS A 115       3.086  -9.887   6.066  1.00  0.00           C  
ATOM    637  CE  LYS A 115       3.291  -9.869   7.571  1.00  0.00           C  
ATOM    638  NZ  LYS A 115       4.540 -10.569   7.969  1.00  0.00           N  
ATOM    639  H   LYS A 115       4.396 -12.024   1.633  1.00  0.00           H  
ATOM    640  HA  LYS A 115       4.692 -10.089   3.847  1.00  0.00           H  
ATOM    641  HB2 LYS A 115       2.294 -10.541   3.596  1.00  0.00           H  
ATOM    642  HB3 LYS A 115       2.601 -12.273   3.661  1.00  0.00           H  
ATOM    643  HG2 LYS A 115       1.810 -11.569   5.802  1.00  0.00           H  
ATOM    644  HG3 LYS A 115       3.523 -11.970   5.951  1.00  0.00           H  
ATOM    645  HD2 LYS A 115       3.971  -9.502   5.592  1.00  0.00           H  
ATOM    646  HD3 LYS A 115       2.247  -9.252   5.822  1.00  0.00           H  
ATOM    647  HE2 LYS A 115       3.347  -8.840   7.899  1.00  0.00           H  
ATOM    648  HE3 LYS A 115       2.446 -10.349   8.042  1.00  0.00           H  
ATOM    649  HZ1 LYS A 115       4.477 -11.584   7.740  1.00  0.00           H  
ATOM    650  HZ2 LYS A 115       4.695 -10.471   8.997  1.00  0.00           H  
ATOM    651  HZ3 LYS A 115       5.357 -10.156   7.464  1.00  0.00           H  
ATOM    652  N   ASP A 116       6.346 -11.701   4.788  1.00  0.00           N  
ATOM    653  CA  ASP A 116       7.401 -12.639   5.189  1.00  0.00           C  
ATOM    654  C   ASP A 116       7.957 -13.281   3.915  1.00  0.00           C  
ATOM    655  O   ASP A 116       8.614 -14.321   3.926  1.00  0.00           O  
ATOM    656  CB  ASP A 116       6.845 -13.689   6.169  1.00  0.00           C  
ATOM    657  CG  ASP A 116       7.869 -14.712   6.620  1.00  0.00           C  
ATOM    658  OD1 ASP A 116       8.854 -14.325   7.284  1.00  0.00           O  
ATOM    659  OD2 ASP A 116       7.681 -15.912   6.327  1.00  0.00           O  
ATOM    660  H   ASP A 116       6.448 -10.744   4.997  1.00  0.00           H  
ATOM    661  HA  ASP A 116       8.187 -12.073   5.670  1.00  0.00           H  
ATOM    662  HB2 ASP A 116       6.467 -13.185   7.044  1.00  0.00           H  
ATOM    663  HB3 ASP A 116       6.030 -14.215   5.690  1.00  0.00           H  
ATOM    664  N   ASN A 117       7.647 -12.606   2.809  1.00  0.00           N  
ATOM    665  CA  ASN A 117       7.969 -13.035   1.457  1.00  0.00           C  
ATOM    666  C   ASN A 117       7.066 -14.188   1.021  1.00  0.00           C  
ATOM    667  O   ASN A 117       7.481 -15.101   0.310  1.00  0.00           O  
ATOM    668  CB  ASN A 117       9.462 -13.341   1.270  1.00  0.00           C  
ATOM    669  CG  ASN A 117       9.830 -13.632  -0.181  1.00  0.00           C  
ATOM    670  OD1 ASN A 117      10.746 -14.407  -0.459  1.00  0.00           O  
ATOM    671  ND2 ASN A 117       9.129 -12.998  -1.116  1.00  0.00           N  
ATOM    672  H   ASN A 117       7.130 -11.778   2.904  1.00  0.00           H  
ATOM    673  HA  ASN A 117       7.728 -12.195   0.820  1.00  0.00           H  
ATOM    674  HB2 ASN A 117      10.029 -12.475   1.586  1.00  0.00           H  
ATOM    675  HB3 ASN A 117       9.733 -14.192   1.875  1.00  0.00           H  
ATOM    676 HD21 ASN A 117       8.421 -12.379  -0.827  1.00  0.00           H  
ATOM    677 HD22 ASN A 117       9.334 -13.184  -2.054  1.00  0.00           H  
ATOM    678  N   GLU A 118       5.811 -14.143   1.465  1.00  0.00           N  
ATOM    679  CA  GLU A 118       4.771 -14.964   0.870  1.00  0.00           C  
ATOM    680  C   GLU A 118       3.887 -14.093  -0.002  1.00  0.00           C  
ATOM    681  O   GLU A 118       3.054 -13.339   0.497  1.00  0.00           O  
ATOM    682  CB  GLU A 118       3.890 -15.657   1.901  1.00  0.00           C  
ATOM    683  CG  GLU A 118       2.882 -16.582   1.235  1.00  0.00           C  
ATOM    684  CD  GLU A 118       1.884 -17.187   2.198  1.00  0.00           C  
ATOM    685  OE1 GLU A 118       2.216 -18.199   2.852  1.00  0.00           O  
ATOM    686  OE2 GLU A 118       0.748 -16.674   2.275  1.00  0.00           O  
ATOM    687  H   GLU A 118       5.575 -13.555   2.216  1.00  0.00           H  
ATOM    688  HA  GLU A 118       5.250 -15.708   0.250  1.00  0.00           H  
ATOM    689  HB2 GLU A 118       4.509 -16.233   2.574  1.00  0.00           H  
ATOM    690  HB3 GLU A 118       3.348 -14.908   2.462  1.00  0.00           H  
ATOM    691  HG2 GLU A 118       2.339 -16.013   0.487  1.00  0.00           H  
ATOM    692  HG3 GLU A 118       3.421 -17.383   0.749  1.00  0.00           H  
ATOM    693  N   GLN A 119       4.114 -14.164  -1.291  1.00  0.00           N  
ATOM    694  CA  GLN A 119       3.314 -13.413  -2.239  1.00  0.00           C  
ATOM    695  C   GLN A 119       1.874 -13.903  -2.297  1.00  0.00           C  
ATOM    696  O   GLN A 119       1.602 -15.070  -2.581  1.00  0.00           O  
ATOM    697  CB  GLN A 119       3.975 -13.443  -3.599  1.00  0.00           C  
ATOM    698  CG  GLN A 119       5.105 -12.450  -3.656  1.00  0.00           C  
ATOM    699  CD  GLN A 119       6.144 -12.769  -4.699  1.00  0.00           C  
ATOM    700  OE1 GLN A 119       5.846 -13.324  -5.756  1.00  0.00           O  
ATOM    701  NE2 GLN A 119       7.384 -12.438  -4.386  1.00  0.00           N  
ATOM    702  H   GLN A 119       4.901 -14.663  -1.591  1.00  0.00           H  
ATOM    703  HA  GLN A 119       3.306 -12.390  -1.894  1.00  0.00           H  
ATOM    704  HB2 GLN A 119       4.368 -14.433  -3.784  1.00  0.00           H  
ATOM    705  HB3 GLN A 119       3.252 -13.190  -4.358  1.00  0.00           H  
ATOM    706  HG2 GLN A 119       4.685 -11.482  -3.872  1.00  0.00           H  
ATOM    707  HG3 GLN A 119       5.585 -12.423  -2.687  1.00  0.00           H  
ATOM    708 HE21 GLN A 119       7.542 -12.020  -3.516  1.00  0.00           H  
ATOM    709 HE22 GLN A 119       8.092 -12.619  -5.032  1.00  0.00           H  
ATOM    710  N   PHE A 120       0.965 -12.983  -2.001  1.00  0.00           N  
ATOM    711  CA  PHE A 120      -0.449 -13.288  -1.933  1.00  0.00           C  
ATOM    712  C   PHE A 120      -1.232 -12.450  -2.934  1.00  0.00           C  
ATOM    713  O   PHE A 120      -0.902 -11.287  -3.159  1.00  0.00           O  
ATOM    714  CB  PHE A 120      -0.973 -13.034  -0.513  1.00  0.00           C  
ATOM    715  CG  PHE A 120      -2.217 -13.809  -0.173  1.00  0.00           C  
ATOM    716  CD1 PHE A 120      -3.451 -13.435  -0.680  1.00  0.00           C  
ATOM    717  CD2 PHE A 120      -2.146 -14.919   0.651  1.00  0.00           C  
ATOM    718  CE1 PHE A 120      -4.588 -14.155  -0.373  1.00  0.00           C  
ATOM    719  CE2 PHE A 120      -3.281 -15.641   0.963  1.00  0.00           C  
ATOM    720  CZ  PHE A 120      -4.504 -15.260   0.449  1.00  0.00           C  
ATOM    721  H   PHE A 120       1.273 -12.067  -1.815  1.00  0.00           H  
ATOM    722  HA  PHE A 120      -0.566 -14.318  -2.179  1.00  0.00           H  
ATOM    723  HB2 PHE A 120      -0.209 -13.309   0.199  1.00  0.00           H  
ATOM    724  HB3 PHE A 120      -1.198 -11.979  -0.402  1.00  0.00           H  
ATOM    725  HD1 PHE A 120      -3.518 -12.570  -1.325  1.00  0.00           H  
ATOM    726  HD2 PHE A 120      -1.190 -15.220   1.056  1.00  0.00           H  
ATOM    727  HE1 PHE A 120      -5.543 -13.851  -0.775  1.00  0.00           H  
ATOM    728  HE2 PHE A 120      -3.212 -16.505   1.607  1.00  0.00           H  
ATOM    729  HZ  PHE A 120      -5.391 -15.825   0.690  1.00  0.00           H  
ATOM    730  N   SER A 121      -2.263 -13.045  -3.527  1.00  0.00           N  
ATOM    731  CA  SER A 121      -3.123 -12.336  -4.461  1.00  0.00           C  
ATOM    732  C   SER A 121      -4.259 -11.614  -3.727  1.00  0.00           C  
ATOM    733  O   SER A 121      -5.298 -12.184  -3.398  1.00  0.00           O  
ATOM    734  CB  SER A 121      -3.658 -13.296  -5.522  1.00  0.00           C  
ATOM    735  OG  SER A 121      -4.097 -14.516  -4.946  1.00  0.00           O  
ATOM    736  H   SER A 121      -2.450 -13.993  -3.333  1.00  0.00           H  
ATOM    737  HA  SER A 121      -2.514 -11.587  -4.951  1.00  0.00           H  
ATOM    738  HB2 SER A 121      -4.488 -12.833  -6.032  1.00  0.00           H  
ATOM    739  HB3 SER A 121      -2.875 -13.510  -6.235  1.00  0.00           H  
ATOM    740  HG  SER A 121      -4.523 -15.051  -5.630  1.00  0.00           H  
ATOM    741  N   ARG A 122      -4.005 -10.350  -3.465  1.00  0.00           N  
ATOM    742  CA  ARG A 122      -4.912  -9.441  -2.781  1.00  0.00           C  
ATOM    743  C   ARG A 122      -5.560  -8.510  -3.794  1.00  0.00           C  
ATOM    744  O   ARG A 122      -5.685  -8.865  -4.963  1.00  0.00           O  
ATOM    745  CB  ARG A 122      -4.142  -8.698  -1.676  1.00  0.00           C  
ATOM    746  CG  ARG A 122      -3.953  -9.566  -0.443  1.00  0.00           C  
ATOM    747  CD  ARG A 122      -5.303  -9.840   0.201  1.00  0.00           C  
ATOM    748  NE  ARG A 122      -5.301 -11.001   1.082  1.00  0.00           N  
ATOM    749  CZ  ARG A 122      -6.357 -11.797   1.250  1.00  0.00           C  
ATOM    750  NH1 ARG A 122      -7.478 -11.586   0.562  1.00  0.00           N  
ATOM    751  NH2 ARG A 122      -6.288 -12.808   2.100  1.00  0.00           N  
ATOM    752  H   ARG A 122      -3.133  -9.991  -3.753  1.00  0.00           H  
ATOM    753  HA  ARG A 122      -5.696 -10.023  -2.332  1.00  0.00           H  
ATOM    754  HB2 ARG A 122      -3.168  -8.406  -2.054  1.00  0.00           H  
ATOM    755  HB3 ARG A 122      -4.683  -7.819  -1.381  1.00  0.00           H  
ATOM    756  HG2 ARG A 122      -3.499 -10.503  -0.733  1.00  0.00           H  
ATOM    757  HG3 ARG A 122      -3.320  -9.050   0.264  1.00  0.00           H  
ATOM    758  HD2 ARG A 122      -5.586  -8.971   0.779  1.00  0.00           H  
ATOM    759  HD3 ARG A 122      -6.031  -9.996  -0.582  1.00  0.00           H  
ATOM    760  HE  ARG A 122      -4.479 -11.186   1.592  1.00  0.00           H  
ATOM    761 HH11 ARG A 122      -7.536 -10.830  -0.091  1.00  0.00           H  
ATOM    762 HH12 ARG A 122      -8.272 -12.182   0.697  1.00  0.00           H  
ATOM    763 HH21 ARG A 122      -5.435 -12.975   2.617  1.00  0.00           H  
ATOM    764 HH22 ARG A 122      -7.080 -13.413   2.237  1.00  0.00           H  
ATOM    765  N   GLY A 123      -6.035  -7.365  -3.349  1.00  0.00           N  
ATOM    766  CA  GLY A 123      -6.724  -6.493  -4.234  1.00  0.00           C  
ATOM    767  C   GLY A 123      -7.542  -5.479  -3.503  1.00  0.00           C  
ATOM    768  O   GLY A 123      -7.469  -5.353  -2.283  1.00  0.00           O  
ATOM    769  H   GLY A 123      -5.804  -7.070  -2.461  1.00  0.00           H  
ATOM    770  HA2 GLY A 123      -6.001  -5.984  -4.848  1.00  0.00           H  
ATOM    771  HA3 GLY A 123      -7.376  -7.076  -4.868  1.00  0.00           H  
ATOM    772  N   VAL A 124      -8.272  -4.734  -4.271  1.00  0.00           N  
ATOM    773  CA  VAL A 124      -9.284  -3.856  -3.754  1.00  0.00           C  
ATOM    774  C   VAL A 124     -10.271  -4.649  -2.928  1.00  0.00           C  
ATOM    775  O   VAL A 124     -10.837  -5.640  -3.400  1.00  0.00           O  
ATOM    776  CB  VAL A 124     -10.010  -3.152  -4.899  1.00  0.00           C  
ATOM    777  CG1 VAL A 124     -11.467  -2.853  -4.561  1.00  0.00           C  
ATOM    778  CG2 VAL A 124      -9.276  -1.875  -5.260  1.00  0.00           C  
ATOM    779  H   VAL A 124      -8.115  -4.781  -5.228  1.00  0.00           H  
ATOM    780  HA  VAL A 124      -8.803  -3.111  -3.136  1.00  0.00           H  
ATOM    781  HB  VAL A 124      -9.986  -3.814  -5.743  1.00  0.00           H  
ATOM    782 HG11 VAL A 124     -11.960  -3.768  -4.263  1.00  0.00           H  
ATOM    783 HG12 VAL A 124     -11.513  -2.140  -3.751  1.00  0.00           H  
ATOM    784 HG13 VAL A 124     -11.964  -2.449  -5.429  1.00  0.00           H  
ATOM    785 HG21 VAL A 124      -9.354  -1.173  -4.442  1.00  0.00           H  
ATOM    786 HG22 VAL A 124      -8.235  -2.096  -5.449  1.00  0.00           H  
ATOM    787 HG23 VAL A 124      -9.719  -1.444  -6.148  1.00  0.00           H  
ATOM    788  N   ASN A 125     -10.412  -4.243  -1.680  1.00  0.00           N  
ATOM    789  CA  ASN A 125     -11.377  -4.843  -0.782  1.00  0.00           C  
ATOM    790  C   ASN A 125     -10.844  -6.189  -0.346  1.00  0.00           C  
ATOM    791  O   ASN A 125     -11.569  -7.158  -0.132  1.00  0.00           O  
ATOM    792  CB  ASN A 125     -12.754  -4.902  -1.440  1.00  0.00           C  
ATOM    793  CG  ASN A 125     -13.411  -3.533  -1.469  1.00  0.00           C  
ATOM    794  OD1 ASN A 125     -14.633  -3.415  -1.491  1.00  0.00           O  
ATOM    795  ND2 ASN A 125     -12.591  -2.484  -1.433  1.00  0.00           N  
ATOM    796  H   ASN A 125      -9.785  -3.570  -1.333  1.00  0.00           H  
ATOM    797  HA  ASN A 125     -11.433  -4.210   0.092  1.00  0.00           H  
ATOM    798  HB2 ASN A 125     -12.640  -5.243  -2.458  1.00  0.00           H  
ATOM    799  HB3 ASN A 125     -13.386  -5.582  -0.903  1.00  0.00           H  
ATOM    800 HD21 ASN A 125     -11.622  -2.657  -1.379  1.00  0.00           H  
ATOM    801 HD22 ASN A 125     -12.980  -1.586  -1.487  1.00  0.00           H  
ATOM    802  N   GLU A 126      -9.529  -6.181  -0.213  1.00  0.00           N  
ATOM    803  CA  GLU A 126      -8.757  -7.309   0.269  1.00  0.00           C  
ATOM    804  C   GLU A 126      -7.782  -6.767   1.292  1.00  0.00           C  
ATOM    805  O   GLU A 126      -7.292  -5.659   1.129  1.00  0.00           O  
ATOM    806  CB  GLU A 126      -7.983  -7.956  -0.881  1.00  0.00           C  
ATOM    807  CG  GLU A 126      -8.841  -8.371  -2.066  1.00  0.00           C  
ATOM    808  CD  GLU A 126      -9.341  -9.793  -1.945  1.00  0.00           C  
ATOM    809  OE1 GLU A 126      -9.962 -10.124  -0.917  1.00  0.00           O  
ATOM    810  OE2 GLU A 126      -9.089 -10.594  -2.865  1.00  0.00           O  
ATOM    811  H   GLU A 126      -9.059  -5.341  -0.452  1.00  0.00           H  
ATOM    812  HA  GLU A 126      -9.421  -8.026   0.729  1.00  0.00           H  
ATOM    813  HB2 GLU A 126      -7.241  -7.255  -1.234  1.00  0.00           H  
ATOM    814  HB3 GLU A 126      -7.478  -8.834  -0.506  1.00  0.00           H  
ATOM    815  HG2 GLU A 126      -9.692  -7.709  -2.126  1.00  0.00           H  
ATOM    816  HG3 GLU A 126      -8.248  -8.279  -2.972  1.00  0.00           H  
ATOM    817  N   GLU A 127      -7.483  -7.510   2.330  1.00  0.00           N  
ATOM    818  CA  GLU A 127      -6.587  -7.000   3.354  1.00  0.00           C  
ATOM    819  C   GLU A 127      -5.221  -7.617   3.204  1.00  0.00           C  
ATOM    820  O   GLU A 127      -5.081  -8.827   3.047  1.00  0.00           O  
ATOM    821  CB  GLU A 127      -7.124  -7.259   4.754  1.00  0.00           C  
ATOM    822  CG  GLU A 127      -8.513  -6.703   4.952  1.00  0.00           C  
ATOM    823  CD  GLU A 127      -9.155  -7.132   6.254  1.00  0.00           C  
ATOM    824  OE1 GLU A 127      -9.654  -8.274   6.320  1.00  0.00           O  
ATOM    825  OE2 GLU A 127      -9.204  -6.322   7.199  1.00  0.00           O  
ATOM    826  H   GLU A 127      -7.797  -8.434   2.382  1.00  0.00           H  
ATOM    827  HA  GLU A 127      -6.498  -5.932   3.205  1.00  0.00           H  
ATOM    828  HB2 GLU A 127      -7.142  -8.323   4.941  1.00  0.00           H  
ATOM    829  HB3 GLU A 127      -6.463  -6.778   5.465  1.00  0.00           H  
ATOM    830  HG2 GLU A 127      -8.448  -5.620   4.932  1.00  0.00           H  
ATOM    831  HG3 GLU A 127      -9.134  -7.039   4.135  1.00  0.00           H  
ATOM    832  N   VAL A 128      -4.223  -6.765   3.250  1.00  0.00           N  
ATOM    833  CA  VAL A 128      -2.854  -7.171   3.045  1.00  0.00           C  
ATOM    834  C   VAL A 128      -2.442  -8.182   4.112  1.00  0.00           C  
ATOM    835  O   VAL A 128      -2.805  -8.048   5.275  1.00  0.00           O  
ATOM    836  CB  VAL A 128      -1.948  -5.929   3.048  1.00  0.00           C  
ATOM    837  CG1 VAL A 128      -1.206  -5.747   4.364  1.00  0.00           C  
ATOM    838  CG2 VAL A 128      -0.998  -5.956   1.869  1.00  0.00           C  
ATOM    839  H   VAL A 128      -4.416  -5.820   3.449  1.00  0.00           H  
ATOM    840  HA  VAL A 128      -2.789  -7.639   2.073  1.00  0.00           H  
ATOM    841  HB  VAL A 128      -2.588  -5.083   2.924  1.00  0.00           H  
ATOM    842 HG11 VAL A 128      -1.920  -5.638   5.167  1.00  0.00           H  
ATOM    843 HG12 VAL A 128      -0.586  -6.611   4.548  1.00  0.00           H  
ATOM    844 HG13 VAL A 128      -0.587  -4.864   4.310  1.00  0.00           H  
ATOM    845 HG21 VAL A 128      -0.623  -4.962   1.687  1.00  0.00           H  
ATOM    846 HG22 VAL A 128      -0.176  -6.625   2.079  1.00  0.00           H  
ATOM    847 HG23 VAL A 128      -1.526  -6.302   0.992  1.00  0.00           H  
ATOM    848  N   PRO A 129      -1.683  -9.206   3.717  1.00  0.00           N  
ATOM    849  CA  PRO A 129      -1.424 -10.380   4.555  1.00  0.00           C  
ATOM    850  C   PRO A 129      -0.633 -10.036   5.808  1.00  0.00           C  
ATOM    851  O   PRO A 129       0.227  -9.166   5.789  1.00  0.00           O  
ATOM    852  CB  PRO A 129      -0.622 -11.307   3.631  1.00  0.00           C  
ATOM    853  CG  PRO A 129      -0.860 -10.770   2.261  1.00  0.00           C  
ATOM    854  CD  PRO A 129      -0.983  -9.299   2.435  1.00  0.00           C  
ATOM    855  HA  PRO A 129      -2.344 -10.866   4.842  1.00  0.00           H  
ATOM    856  HB2 PRO A 129       0.425 -11.269   3.895  1.00  0.00           H  
ATOM    857  HB3 PRO A 129      -0.987 -12.319   3.727  1.00  0.00           H  
ATOM    858  HG2 PRO A 129      -0.030 -11.009   1.614  1.00  0.00           H  
ATOM    859  HG3 PRO A 129      -1.780 -11.164   1.864  1.00  0.00           H  
ATOM    860  HD2 PRO A 129      -0.007  -8.837   2.487  1.00  0.00           H  
ATOM    861  HD3 PRO A 129      -1.571  -8.868   1.641  1.00  0.00           H  
ATOM    862  N   GLY A 130      -0.968 -10.692   6.902  1.00  0.00           N  
ATOM    863  CA  GLY A 130      -0.274 -10.476   8.153  1.00  0.00           C  
ATOM    864  C   GLY A 130      -1.020  -9.501   9.030  1.00  0.00           C  
ATOM    865  O   GLY A 130      -1.142  -9.694  10.241  1.00  0.00           O  
ATOM    866  H   GLY A 130      -1.726 -11.307   6.865  1.00  0.00           H  
ATOM    867  HA2 GLY A 130      -0.173 -11.417   8.670  1.00  0.00           H  
ATOM    868  HA3 GLY A 130       0.707 -10.080   7.945  1.00  0.00           H  
ATOM    869  N   TYR A 131      -1.499  -8.440   8.412  1.00  0.00           N  
ATOM    870  CA  TYR A 131      -2.296  -7.451   9.105  1.00  0.00           C  
ATOM    871  C   TYR A 131      -3.716  -7.457   8.556  1.00  0.00           C  
ATOM    872  O   TYR A 131      -3.994  -8.115   7.562  1.00  0.00           O  
ATOM    873  CB  TYR A 131      -1.672  -6.076   8.913  1.00  0.00           C  
ATOM    874  CG  TYR A 131      -0.221  -5.992   9.327  1.00  0.00           C  
ATOM    875  CD1 TYR A 131       0.791  -6.300   8.430  1.00  0.00           C  
ATOM    876  CD2 TYR A 131       0.138  -5.599  10.610  1.00  0.00           C  
ATOM    877  CE1 TYR A 131       2.119  -6.220   8.794  1.00  0.00           C  
ATOM    878  CE2 TYR A 131       1.465  -5.516  10.983  1.00  0.00           C  
ATOM    879  CZ  TYR A 131       2.451  -5.826  10.071  1.00  0.00           C  
ATOM    880  OH  TYR A 131       3.773  -5.746  10.438  1.00  0.00           O  
ATOM    881  H   TYR A 131      -1.280  -8.316   7.454  1.00  0.00           H  
ATOM    882  HA  TYR A 131      -2.311  -7.698  10.155  1.00  0.00           H  
ATOM    883  HB2 TYR A 131      -1.736  -5.800   7.872  1.00  0.00           H  
ATOM    884  HB3 TYR A 131      -2.220  -5.367   9.499  1.00  0.00           H  
ATOM    885  HD1 TYR A 131       0.529  -6.606   7.429  1.00  0.00           H  
ATOM    886  HD2 TYR A 131      -0.636  -5.355  11.323  1.00  0.00           H  
ATOM    887  HE1 TYR A 131       2.892  -6.456   8.072  1.00  0.00           H  
ATOM    888  HE2 TYR A 131       1.726  -5.209  11.985  1.00  0.00           H  
ATOM    889  HH  TYR A 131       3.867  -6.027  11.361  1.00  0.00           H  
ATOM    890  N   ASN A 132      -4.629  -6.756   9.210  1.00  0.00           N  
ATOM    891  CA  ASN A 132      -5.954  -6.534   8.651  1.00  0.00           C  
ATOM    892  C   ASN A 132      -5.991  -5.180   7.958  1.00  0.00           C  
ATOM    893  O   ASN A 132      -6.897  -4.379   8.171  1.00  0.00           O  
ATOM    894  CB  ASN A 132      -7.019  -6.571   9.753  1.00  0.00           C  
ATOM    895  CG  ASN A 132      -7.033  -7.879  10.523  1.00  0.00           C  
ATOM    896  OD1 ASN A 132      -6.803  -8.954   9.965  1.00  0.00           O  
ATOM    897  ND2 ASN A 132      -7.287  -7.792  11.817  1.00  0.00           N  
ATOM    898  H   ASN A 132      -4.456  -6.410  10.103  1.00  0.00           H  
ATOM    899  HA  ASN A 132      -6.153  -7.312   7.930  1.00  0.00           H  
ATOM    900  HB2 ASN A 132      -6.838  -5.764  10.449  1.00  0.00           H  
ATOM    901  HB3 ASN A 132      -7.991  -6.432   9.301  1.00  0.00           H  
ATOM    902 HD21 ASN A 132      -7.447  -6.901  12.195  1.00  0.00           H  
ATOM    903 HD22 ASN A 132      -7.302  -8.616  12.347  1.00  0.00           H  
ATOM    904  N   ALA A 133      -4.974  -4.913   7.162  1.00  0.00           N  
ATOM    905  CA  ALA A 133      -4.898  -3.664   6.424  1.00  0.00           C  
ATOM    906  C   ALA A 133      -5.663  -3.807   5.113  1.00  0.00           C  
ATOM    907  O   ALA A 133      -5.138  -4.325   4.127  1.00  0.00           O  
ATOM    908  CB  ALA A 133      -3.440  -3.268   6.198  1.00  0.00           C  
ATOM    909  H   ALA A 133      -4.266  -5.579   7.057  1.00  0.00           H  
ATOM    910  HA  ALA A 133      -5.369  -2.897   7.021  1.00  0.00           H  
ATOM    911  HB1 ALA A 133      -2.892  -4.101   5.775  1.00  0.00           H  
ATOM    912  HB2 ALA A 133      -3.396  -2.429   5.521  1.00  0.00           H  
ATOM    913  HB3 ALA A 133      -2.993  -2.982   7.145  1.00  0.00           H  
ATOM    914  N   LYS A 134      -6.907  -3.338   5.109  1.00  0.00           N  
ATOM    915  CA  LYS A 134      -7.823  -3.607   4.008  1.00  0.00           C  
ATOM    916  C   LYS A 134      -7.576  -2.651   2.860  1.00  0.00           C  
ATOM    917  O   LYS A 134      -7.962  -1.491   2.926  1.00  0.00           O  
ATOM    918  CB  LYS A 134      -9.282  -3.467   4.478  1.00  0.00           C  
ATOM    919  CG  LYS A 134     -10.291  -4.296   3.677  1.00  0.00           C  
ATOM    920  CD  LYS A 134     -10.234  -4.012   2.187  1.00  0.00           C  
ATOM    921  CE  LYS A 134     -10.959  -2.732   1.828  1.00  0.00           C  
ATOM    922  NZ  LYS A 134     -12.382  -2.742   2.267  1.00  0.00           N  
ATOM    923  H   LYS A 134      -7.217  -2.796   5.872  1.00  0.00           H  
ATOM    924  HA  LYS A 134      -7.656  -4.618   3.670  1.00  0.00           H  
ATOM    925  HB2 LYS A 134      -9.344  -3.774   5.510  1.00  0.00           H  
ATOM    926  HB3 LYS A 134      -9.569  -2.427   4.405  1.00  0.00           H  
ATOM    927  HG2 LYS A 134     -10.088  -5.341   3.835  1.00  0.00           H  
ATOM    928  HG3 LYS A 134     -11.284  -4.066   4.034  1.00  0.00           H  
ATOM    929  HD2 LYS A 134      -9.198  -3.912   1.896  1.00  0.00           H  
ATOM    930  HD3 LYS A 134     -10.678  -4.836   1.642  1.00  0.00           H  
ATOM    931  HE2 LYS A 134     -10.449  -1.907   2.300  1.00  0.00           H  
ATOM    932  HE3 LYS A 134     -10.919  -2.612   0.755  1.00  0.00           H  
ATOM    933  HZ1 LYS A 134     -12.444  -2.551   3.292  1.00  0.00           H  
ATOM    934  HZ2 LYS A 134     -12.812  -3.674   2.075  1.00  0.00           H  
ATOM    935  HZ3 LYS A 134     -12.923  -2.007   1.755  1.00  0.00           H  
ATOM    936  N   ILE A 135      -6.942  -3.162   1.817  1.00  0.00           N  
ATOM    937  CA  ILE A 135      -6.734  -2.429   0.582  1.00  0.00           C  
ATOM    938  C   ILE A 135      -8.055  -1.874   0.075  1.00  0.00           C  
ATOM    939  O   ILE A 135      -8.819  -2.546  -0.604  1.00  0.00           O  
ATOM    940  CB  ILE A 135      -6.083  -3.328  -0.492  1.00  0.00           C  
ATOM    941  CG1 ILE A 135      -4.760  -3.896   0.031  1.00  0.00           C  
ATOM    942  CG2 ILE A 135      -5.852  -2.546  -1.777  1.00  0.00           C  
ATOM    943  CD1 ILE A 135      -4.108  -4.892  -0.904  1.00  0.00           C  
ATOM    944  H   ILE A 135      -6.572  -4.063   1.903  1.00  0.00           H  
ATOM    945  HA  ILE A 135      -6.067  -1.603   0.780  1.00  0.00           H  
ATOM    946  HB  ILE A 135      -6.757  -4.144  -0.709  1.00  0.00           H  
ATOM    947 HG12 ILE A 135      -4.066  -3.084   0.184  1.00  0.00           H  
ATOM    948 HG13 ILE A 135      -4.939  -4.393   0.973  1.00  0.00           H  
ATOM    949 HG21 ILE A 135      -5.217  -1.697  -1.572  1.00  0.00           H  
ATOM    950 HG22 ILE A 135      -5.377  -3.184  -2.508  1.00  0.00           H  
ATOM    951 HG23 ILE A 135      -6.800  -2.201  -2.162  1.00  0.00           H  
ATOM    952 HD11 ILE A 135      -3.173  -5.226  -0.479  1.00  0.00           H  
ATOM    953 HD12 ILE A 135      -3.923  -4.422  -1.859  1.00  0.00           H  
ATOM    954 HD13 ILE A 135      -4.763  -5.739  -1.041  1.00  0.00           H  
ATOM    955  N   VAL A 136      -8.307  -0.636   0.437  1.00  0.00           N  
ATOM    956  CA  VAL A 136      -9.508   0.074   0.047  1.00  0.00           C  
ATOM    957  C   VAL A 136      -9.297   0.652  -1.333  1.00  0.00           C  
ATOM    958  O   VAL A 136     -10.200   1.230  -1.937  1.00  0.00           O  
ATOM    959  CB  VAL A 136      -9.845   1.207   1.043  1.00  0.00           C  
ATOM    960  CG1 VAL A 136     -10.477   0.661   2.311  1.00  0.00           C  
ATOM    961  CG2 VAL A 136      -8.604   1.958   1.391  1.00  0.00           C  
ATOM    962  H   VAL A 136      -7.635  -0.165   0.970  1.00  0.00           H  
ATOM    963  HA  VAL A 136     -10.321  -0.620   0.027  1.00  0.00           H  
ATOM    964  HB  VAL A 136     -10.523   1.896   0.581  1.00  0.00           H  
ATOM    965 HG11 VAL A 136      -9.811  -0.061   2.763  1.00  0.00           H  
ATOM    966 HG12 VAL A 136     -10.648   1.472   3.005  1.00  0.00           H  
ATOM    967 HG13 VAL A 136     -11.415   0.188   2.070  1.00  0.00           H  
ATOM    968 HG21 VAL A 136      -8.074   1.418   2.158  1.00  0.00           H  
ATOM    969 HG22 VAL A 136      -7.990   2.035   0.509  1.00  0.00           H  
ATOM    970 HG23 VAL A 136      -8.862   2.941   1.744  1.00  0.00           H  
ATOM    971  N   SER A 137      -8.084   0.460  -1.826  1.00  0.00           N  
ATOM    972  CA  SER A 137      -7.669   1.033  -3.074  1.00  0.00           C  
ATOM    973  C   SER A 137      -6.344   0.419  -3.512  1.00  0.00           C  
ATOM    974  O   SER A 137      -5.328   0.537  -2.827  1.00  0.00           O  
ATOM    975  CB  SER A 137      -7.511   2.526  -2.892  1.00  0.00           C  
ATOM    976  OG  SER A 137      -7.602   3.203  -4.130  1.00  0.00           O  
ATOM    977  H   SER A 137      -7.443  -0.089  -1.322  1.00  0.00           H  
ATOM    978  HA  SER A 137      -8.427   0.836  -3.817  1.00  0.00           H  
ATOM    979  HB2 SER A 137      -8.268   2.890  -2.216  1.00  0.00           H  
ATOM    980  HB3 SER A 137      -6.550   2.716  -2.458  1.00  0.00           H  
ATOM    981  HG  SER A 137      -8.520   3.214  -4.419  1.00  0.00           H  
ATOM    982  N   ILE A 138      -6.378  -0.249  -4.639  1.00  0.00           N  
ATOM    983  CA  ILE A 138      -5.215  -0.927  -5.176  1.00  0.00           C  
ATOM    984  C   ILE A 138      -4.496  -0.073  -6.235  1.00  0.00           C  
ATOM    985  O   ILE A 138      -5.130   0.569  -7.077  1.00  0.00           O  
ATOM    986  CB  ILE A 138      -5.642  -2.283  -5.779  1.00  0.00           C  
ATOM    987  CG1 ILE A 138      -4.457  -3.235  -5.858  1.00  0.00           C  
ATOM    988  CG2 ILE A 138      -6.276  -2.097  -7.151  1.00  0.00           C  
ATOM    989  CD1 ILE A 138      -4.795  -4.573  -6.476  1.00  0.00           C  
ATOM    990  H   ILE A 138      -7.223  -0.321  -5.100  1.00  0.00           H  
ATOM    991  HA  ILE A 138      -4.532  -1.121  -4.362  1.00  0.00           H  
ATOM    992  HB  ILE A 138      -6.390  -2.712  -5.129  1.00  0.00           H  
ATOM    993 HG12 ILE A 138      -3.683  -2.780  -6.450  1.00  0.00           H  
ATOM    994 HG13 ILE A 138      -4.081  -3.414  -4.861  1.00  0.00           H  
ATOM    995 HG21 ILE A 138      -6.542  -3.060  -7.559  1.00  0.00           H  
ATOM    996 HG22 ILE A 138      -7.162  -1.487  -7.058  1.00  0.00           H  
ATOM    997 HG23 ILE A 138      -5.571  -1.609  -7.810  1.00  0.00           H  
ATOM    998 HD11 ILE A 138      -4.912  -4.458  -7.542  1.00  0.00           H  
ATOM    999 HD12 ILE A 138      -5.720  -4.940  -6.054  1.00  0.00           H  
ATOM   1000 HD13 ILE A 138      -4.002  -5.280  -6.273  1.00  0.00           H  
ATOM   1001  N   ARG A 139      -3.172  -0.036  -6.143  1.00  0.00           N  
ATOM   1002  CA  ARG A 139      -2.312   0.583  -7.150  1.00  0.00           C  
ATOM   1003  C   ARG A 139      -1.065  -0.289  -7.303  1.00  0.00           C  
ATOM   1004  O   ARG A 139      -0.760  -1.045  -6.385  1.00  0.00           O  
ATOM   1005  CB  ARG A 139      -1.899   1.995  -6.715  1.00  0.00           C  
ATOM   1006  CG  ARG A 139      -3.040   2.987  -6.600  1.00  0.00           C  
ATOM   1007  CD  ARG A 139      -3.318   3.642  -7.935  1.00  0.00           C  
ATOM   1008  NE  ARG A 139      -4.240   4.773  -7.821  1.00  0.00           N  
ATOM   1009  CZ  ARG A 139      -5.198   5.052  -8.709  1.00  0.00           C  
ATOM   1010  NH1 ARG A 139      -5.427   4.231  -9.728  1.00  0.00           N  
ATOM   1011  NH2 ARG A 139      -5.947   6.140  -8.559  1.00  0.00           N  
ATOM   1012  H   ARG A 139      -2.739  -0.433  -5.356  1.00  0.00           H  
ATOM   1013  HA  ARG A 139      -2.846   0.624  -8.088  1.00  0.00           H  
ATOM   1014  HB2 ARG A 139      -1.418   1.928  -5.750  1.00  0.00           H  
ATOM   1015  HB3 ARG A 139      -1.187   2.382  -7.431  1.00  0.00           H  
ATOM   1016  HG2 ARG A 139      -3.929   2.462  -6.274  1.00  0.00           H  
ATOM   1017  HG3 ARG A 139      -2.778   3.747  -5.880  1.00  0.00           H  
ATOM   1018  HD2 ARG A 139      -2.378   3.994  -8.337  1.00  0.00           H  
ATOM   1019  HD3 ARG A 139      -3.740   2.905  -8.600  1.00  0.00           H  
ATOM   1020  HE  ARG A 139      -4.119   5.372  -7.052  1.00  0.00           H  
ATOM   1021 HH11 ARG A 139      -4.885   3.390  -9.834  1.00  0.00           H  
ATOM   1022 HH12 ARG A 139      -6.143   4.446 -10.404  1.00  0.00           H  
ATOM   1023 HH21 ARG A 139      -5.799   6.755  -7.783  1.00  0.00           H  
ATOM   1024 HH22 ARG A 139      -6.674   6.352  -9.227  1.00  0.00           H  
ATOM   1025  N   PRO A 140      -0.350  -0.211  -8.454  1.00  0.00           N  
ATOM   1026  CA  PRO A 140       0.874  -0.967  -8.753  1.00  0.00           C  
ATOM   1027  C   PRO A 140       1.596  -1.546  -7.528  1.00  0.00           C  
ATOM   1028  O   PRO A 140       1.428  -2.713  -7.220  1.00  0.00           O  
ATOM   1029  CB  PRO A 140       1.700   0.098  -9.464  1.00  0.00           C  
ATOM   1030  CG  PRO A 140       0.686   0.944 -10.188  1.00  0.00           C  
ATOM   1031  CD  PRO A 140      -0.677   0.622  -9.609  1.00  0.00           C  
ATOM   1032  HA  PRO A 140       0.669  -1.771  -9.445  1.00  0.00           H  
ATOM   1033  HB2 PRO A 140       2.251   0.676  -8.735  1.00  0.00           H  
ATOM   1034  HB3 PRO A 140       2.384  -0.371 -10.153  1.00  0.00           H  
ATOM   1035  HG2 PRO A 140       0.909   1.987 -10.035  1.00  0.00           H  
ATOM   1036  HG3 PRO A 140       0.708   0.708 -11.241  1.00  0.00           H  
ATOM   1037  HD2 PRO A 140      -1.186   1.525  -9.306  1.00  0.00           H  
ATOM   1038  HD3 PRO A 140      -1.270   0.067 -10.325  1.00  0.00           H  
ATOM   1039  N   ASP A 141       2.410  -0.766  -6.845  1.00  0.00           N  
ATOM   1040  CA  ASP A 141       2.907  -1.160  -5.527  1.00  0.00           C  
ATOM   1041  C   ASP A 141       2.745   0.023  -4.612  1.00  0.00           C  
ATOM   1042  O   ASP A 141       3.592   0.362  -3.782  1.00  0.00           O  
ATOM   1043  CB  ASP A 141       4.348  -1.694  -5.558  1.00  0.00           C  
ATOM   1044  CG  ASP A 141       5.342  -0.757  -6.220  1.00  0.00           C  
ATOM   1045  OD1 ASP A 141       5.242  -0.542  -7.449  1.00  0.00           O  
ATOM   1046  OD2 ASP A 141       6.252  -0.258  -5.527  1.00  0.00           O  
ATOM   1047  H   ASP A 141       2.735   0.078  -7.234  1.00  0.00           H  
ATOM   1048  HA  ASP A 141       2.254  -1.947  -5.152  1.00  0.00           H  
ATOM   1049  HB2 ASP A 141       4.672  -1.871  -4.541  1.00  0.00           H  
ATOM   1050  HB3 ASP A 141       4.356  -2.634  -6.090  1.00  0.00           H  
ATOM   1051  N   ARG A 142       1.610   0.646  -4.823  1.00  0.00           N  
ATOM   1052  CA  ARG A 142       1.079   1.662  -3.962  1.00  0.00           C  
ATOM   1053  C   ARG A 142      -0.327   1.248  -3.599  1.00  0.00           C  
ATOM   1054  O   ARG A 142      -1.049   0.707  -4.410  1.00  0.00           O  
ATOM   1055  CB  ARG A 142       1.091   3.023  -4.664  1.00  0.00           C  
ATOM   1056  CG  ARG A 142       0.023   3.992  -4.191  1.00  0.00           C  
ATOM   1057  CD  ARG A 142       0.184   4.357  -2.727  1.00  0.00           C  
ATOM   1058  NE  ARG A 142       1.557   4.745  -2.386  1.00  0.00           N  
ATOM   1059  CZ  ARG A 142       1.871   5.859  -1.726  1.00  0.00           C  
ATOM   1060  NH1 ARG A 142       0.925   6.734  -1.419  1.00  0.00           N  
ATOM   1061  NH2 ARG A 142       3.133   6.115  -1.396  1.00  0.00           N  
ATOM   1062  H   ARG A 142       1.082   0.385  -5.607  1.00  0.00           H  
ATOM   1063  HA  ARG A 142       1.681   1.703  -3.065  1.00  0.00           H  
ATOM   1064  HB2 ARG A 142       2.047   3.485  -4.490  1.00  0.00           H  
ATOM   1065  HB3 ARG A 142       0.963   2.870  -5.726  1.00  0.00           H  
ATOM   1066  HG2 ARG A 142       0.084   4.881  -4.777  1.00  0.00           H  
ATOM   1067  HG3 ARG A 142      -0.944   3.534  -4.332  1.00  0.00           H  
ATOM   1068  HD2 ARG A 142      -0.477   5.180  -2.501  1.00  0.00           H  
ATOM   1069  HD3 ARG A 142      -0.100   3.503  -2.138  1.00  0.00           H  
ATOM   1070  HE  ARG A 142       2.286   4.121  -2.648  1.00  0.00           H  
ATOM   1071 HH11 ARG A 142      -0.023   6.564  -1.683  1.00  0.00           H  
ATOM   1072 HH12 ARG A 142       1.160   7.579  -0.916  1.00  0.00           H  
ATOM   1073 HH21 ARG A 142       3.867   5.467  -1.645  1.00  0.00           H  
ATOM   1074 HH22 ARG A 142       3.365   6.955  -0.896  1.00  0.00           H  
ATOM   1075  N   VAL A 143      -0.692   1.438  -2.379  1.00  0.00           N  
ATOM   1076  CA  VAL A 143      -2.004   1.034  -1.962  1.00  0.00           C  
ATOM   1077  C   VAL A 143      -2.645   2.085  -1.087  1.00  0.00           C  
ATOM   1078  O   VAL A 143      -1.993   2.988  -0.591  1.00  0.00           O  
ATOM   1079  CB  VAL A 143      -1.929  -0.358  -1.268  1.00  0.00           C  
ATOM   1080  CG1 VAL A 143      -2.664  -0.395   0.066  1.00  0.00           C  
ATOM   1081  CG2 VAL A 143      -2.462  -1.448  -2.197  1.00  0.00           C  
ATOM   1082  H   VAL A 143      -0.034   1.779  -1.740  1.00  0.00           H  
ATOM   1083  HA  VAL A 143      -2.608   0.924  -2.853  1.00  0.00           H  
ATOM   1084  HB  VAL A 143      -0.885  -0.569  -1.079  1.00  0.00           H  
ATOM   1085 HG11 VAL A 143      -3.718  -0.223  -0.098  1.00  0.00           H  
ATOM   1086 HG12 VAL A 143      -2.524  -1.359   0.530  1.00  0.00           H  
ATOM   1087 HG13 VAL A 143      -2.272   0.377   0.715  1.00  0.00           H  
ATOM   1088 HG21 VAL A 143      -2.466  -2.396  -1.676  1.00  0.00           H  
ATOM   1089 HG22 VAL A 143      -3.473  -1.203  -2.502  1.00  0.00           H  
ATOM   1090 HG23 VAL A 143      -1.831  -1.521  -3.071  1.00  0.00           H  
ATOM   1091  N   VAL A 144      -3.940   1.992  -1.004  1.00  0.00           N  
ATOM   1092  CA  VAL A 144      -4.697   2.688   0.000  1.00  0.00           C  
ATOM   1093  C   VAL A 144      -5.408   1.620   0.783  1.00  0.00           C  
ATOM   1094  O   VAL A 144      -6.167   0.850   0.209  1.00  0.00           O  
ATOM   1095  CB  VAL A 144      -5.717   3.688  -0.587  1.00  0.00           C  
ATOM   1096  CG1 VAL A 144      -6.293   4.581   0.500  1.00  0.00           C  
ATOM   1097  CG2 VAL A 144      -5.085   4.521  -1.690  1.00  0.00           C  
ATOM   1098  H   VAL A 144      -4.374   1.361  -1.625  1.00  0.00           H  
ATOM   1099  HA  VAL A 144      -4.008   3.215   0.648  1.00  0.00           H  
ATOM   1100  HB  VAL A 144      -6.532   3.126  -1.013  1.00  0.00           H  
ATOM   1101 HG11 VAL A 144      -6.985   5.283   0.060  1.00  0.00           H  
ATOM   1102 HG12 VAL A 144      -6.808   3.974   1.229  1.00  0.00           H  
ATOM   1103 HG13 VAL A 144      -5.491   5.122   0.983  1.00  0.00           H  
ATOM   1104 HG21 VAL A 144      -5.813   5.220  -2.074  1.00  0.00           H  
ATOM   1105 HG22 VAL A 144      -4.241   5.063  -1.291  1.00  0.00           H  
ATOM   1106 HG23 VAL A 144      -4.754   3.871  -2.486  1.00  0.00           H  
ATOM   1107  N   LEU A 145      -5.115   1.495   2.059  1.00  0.00           N  
ATOM   1108  CA  LEU A 145      -5.758   0.472   2.844  1.00  0.00           C  
ATOM   1109  C   LEU A 145      -6.283   1.011   4.152  1.00  0.00           C  
ATOM   1110  O   LEU A 145      -5.869   2.069   4.631  1.00  0.00           O  
ATOM   1111  CB  LEU A 145      -4.852  -0.746   3.089  1.00  0.00           C  
ATOM   1112  CG  LEU A 145      -3.413  -0.461   3.519  1.00  0.00           C  
ATOM   1113  CD1 LEU A 145      -3.380   0.026   4.955  1.00  0.00           C  
ATOM   1114  CD2 LEU A 145      -2.563  -1.707   3.352  1.00  0.00           C  
ATOM   1115  H   LEU A 145      -4.478   2.103   2.480  1.00  0.00           H  
ATOM   1116  HA  LEU A 145      -6.601   0.143   2.265  1.00  0.00           H  
ATOM   1117  HB2 LEU A 145      -5.312  -1.335   3.869  1.00  0.00           H  
ATOM   1118  HB3 LEU A 145      -4.835  -1.348   2.195  1.00  0.00           H  
ATOM   1119  HG  LEU A 145      -2.988   0.316   2.893  1.00  0.00           H  
ATOM   1120 HD11 LEU A 145      -3.836  -0.712   5.597  1.00  0.00           H  
ATOM   1121 HD12 LEU A 145      -3.926   0.956   5.033  1.00  0.00           H  
ATOM   1122 HD13 LEU A 145      -2.356   0.183   5.258  1.00  0.00           H  
ATOM   1123 HD21 LEU A 145      -2.987  -2.514   3.930  1.00  0.00           H  
ATOM   1124 HD22 LEU A 145      -1.563  -1.503   3.702  1.00  0.00           H  
ATOM   1125 HD23 LEU A 145      -2.532  -1.988   2.308  1.00  0.00           H  
ATOM   1126  N   GLN A 146      -7.172   0.238   4.726  1.00  0.00           N  
ATOM   1127  CA  GLN A 146      -7.814   0.573   5.965  1.00  0.00           C  
ATOM   1128  C   GLN A 146      -7.303  -0.357   7.041  1.00  0.00           C  
ATOM   1129  O   GLN A 146      -7.595  -1.551   7.051  1.00  0.00           O  
ATOM   1130  CB  GLN A 146      -9.336   0.497   5.798  1.00  0.00           C  
ATOM   1131  CG  GLN A 146     -10.135   0.181   7.060  1.00  0.00           C  
ATOM   1132  CD  GLN A 146      -9.883   1.160   8.189  1.00  0.00           C  
ATOM   1133  OE1 GLN A 146     -10.488   2.227   8.248  1.00  0.00           O  
ATOM   1134  NE2 GLN A 146      -9.040   0.774   9.130  1.00  0.00           N  
ATOM   1135  H   GLN A 146      -7.365  -0.632   4.307  1.00  0.00           H  
ATOM   1136  HA  GLN A 146      -7.534   1.584   6.220  1.00  0.00           H  
ATOM   1137  HB2 GLN A 146      -9.680   1.451   5.431  1.00  0.00           H  
ATOM   1138  HB3 GLN A 146      -9.554  -0.252   5.058  1.00  0.00           H  
ATOM   1139  HG2 GLN A 146     -11.182   0.199   6.815  1.00  0.00           H  
ATOM   1140  HG3 GLN A 146      -9.866  -0.810   7.398  1.00  0.00           H  
ATOM   1141 HE21 GLN A 146      -8.639  -0.129   9.056  1.00  0.00           H  
ATOM   1142 HE22 GLN A 146      -8.832   1.399   9.844  1.00  0.00           H  
ATOM   1143  N   TYR A 147      -6.515   0.207   7.923  1.00  0.00           N  
ATOM   1144  CA  TYR A 147      -5.942  -0.523   9.021  1.00  0.00           C  
ATOM   1145  C   TYR A 147      -6.070   0.315  10.277  1.00  0.00           C  
ATOM   1146  O   TYR A 147      -5.965   1.539  10.208  1.00  0.00           O  
ATOM   1147  CB  TYR A 147      -4.469  -0.829   8.738  1.00  0.00           C  
ATOM   1148  CG  TYR A 147      -3.819  -1.710   9.797  1.00  0.00           C  
ATOM   1149  CD1 TYR A 147      -4.031  -3.080   9.835  1.00  0.00           C  
ATOM   1150  CD2 TYR A 147      -3.000  -1.157  10.772  1.00  0.00           C  
ATOM   1151  CE1 TYR A 147      -3.442  -3.866  10.812  1.00  0.00           C  
ATOM   1152  CE2 TYR A 147      -2.411  -1.935  11.748  1.00  0.00           C  
ATOM   1153  CZ  TYR A 147      -2.636  -3.289  11.763  1.00  0.00           C  
ATOM   1154  OH  TYR A 147      -2.052  -4.070  12.735  1.00  0.00           O  
ATOM   1155  H   TYR A 147      -6.333   1.172   7.847  1.00  0.00           H  
ATOM   1156  HA  TYR A 147      -6.489  -1.447   9.144  1.00  0.00           H  
ATOM   1157  HB2 TYR A 147      -4.379  -1.311   7.769  1.00  0.00           H  
ATOM   1158  HB3 TYR A 147      -3.925   0.104   8.712  1.00  0.00           H  
ATOM   1159  HD1 TYR A 147      -4.663  -3.536   9.086  1.00  0.00           H  
ATOM   1160  HD2 TYR A 147      -2.825  -0.092  10.761  1.00  0.00           H  
ATOM   1161  HE1 TYR A 147      -3.617  -4.925  10.827  1.00  0.00           H  
ATOM   1162  HE2 TYR A 147      -1.779  -1.477  12.494  1.00  0.00           H  
ATOM   1163  HH  TYR A 147      -2.292  -3.721  13.608  1.00  0.00           H  
ATOM   1164  N   GLN A 148      -6.364  -0.336  11.394  1.00  0.00           N  
ATOM   1165  CA  GLN A 148      -6.307   0.281  12.723  1.00  0.00           C  
ATOM   1166  C   GLN A 148      -7.234   1.498  12.854  1.00  0.00           C  
ATOM   1167  O   GLN A 148      -7.044   2.346  13.726  1.00  0.00           O  
ATOM   1168  CB  GLN A 148      -4.853   0.639  13.058  1.00  0.00           C  
ATOM   1169  CG  GLN A 148      -4.387   2.012  12.591  1.00  0.00           C  
ATOM   1170  CD  GLN A 148      -3.114   1.942  11.768  1.00  0.00           C  
ATOM   1171  OE1 GLN A 148      -2.011   2.006  12.301  1.00  0.00           O  
ATOM   1172  NE2 GLN A 148      -3.264   1.811  10.456  1.00  0.00           N  
ATOM   1173  H   GLN A 148      -6.650  -1.278  11.327  1.00  0.00           H  
ATOM   1174  HA  GLN A 148      -6.636  -0.459  13.431  1.00  0.00           H  
ATOM   1175  HB2 GLN A 148      -4.715   0.583  14.126  1.00  0.00           H  
ATOM   1176  HB3 GLN A 148      -4.222  -0.099  12.585  1.00  0.00           H  
ATOM   1177  HG2 GLN A 148      -5.166   2.460  11.990  1.00  0.00           H  
ATOM   1178  HG3 GLN A 148      -4.210   2.622  13.460  1.00  0.00           H  
ATOM   1179 HE21 GLN A 148      -4.180   1.778  10.098  1.00  0.00           H  
ATOM   1180 HE22 GLN A 148      -2.461   1.728   9.900  1.00  0.00           H  
ATOM   1181  N   GLY A 149      -8.254   1.569  12.007  1.00  0.00           N  
ATOM   1182  CA  GLY A 149      -9.199   2.668  12.093  1.00  0.00           C  
ATOM   1183  C   GLY A 149      -8.927   3.781  11.099  1.00  0.00           C  
ATOM   1184  O   GLY A 149      -9.659   4.769  11.059  1.00  0.00           O  
ATOM   1185  H   GLY A 149      -8.387   0.860  11.341  1.00  0.00           H  
ATOM   1186  HA2 GLY A 149     -10.195   2.285  11.919  1.00  0.00           H  
ATOM   1187  HA3 GLY A 149      -9.157   3.080  13.089  1.00  0.00           H  
ATOM   1188  N   ARG A 150      -7.873   3.646  10.306  1.00  0.00           N  
ATOM   1189  CA  ARG A 150      -7.559   4.656   9.301  1.00  0.00           C  
ATOM   1190  C   ARG A 150      -7.318   4.036   7.928  1.00  0.00           C  
ATOM   1191  O   ARG A 150      -6.659   3.003   7.803  1.00  0.00           O  
ATOM   1192  CB  ARG A 150      -6.340   5.482   9.725  1.00  0.00           C  
ATOM   1193  CG  ARG A 150      -5.134   4.650  10.128  1.00  0.00           C  
ATOM   1194  CD  ARG A 150      -3.929   5.522  10.439  1.00  0.00           C  
ATOM   1195  NE  ARG A 150      -4.152   6.399  11.587  1.00  0.00           N  
ATOM   1196  CZ  ARG A 150      -3.251   7.269  12.044  1.00  0.00           C  
ATOM   1197  NH1 ARG A 150      -2.053   7.351  11.473  1.00  0.00           N  
ATOM   1198  NH2 ARG A 150      -3.543   8.050  13.077  1.00  0.00           N  
ATOM   1199  H   ARG A 150      -7.275   2.873  10.420  1.00  0.00           H  
ATOM   1200  HA  ARG A 150      -8.411   5.315   9.230  1.00  0.00           H  
ATOM   1201  HB2 ARG A 150      -6.047   6.108   8.898  1.00  0.00           H  
ATOM   1202  HB3 ARG A 150      -6.615   6.107  10.561  1.00  0.00           H  
ATOM   1203  HG2 ARG A 150      -5.385   4.075  11.007  1.00  0.00           H  
ATOM   1204  HG3 ARG A 150      -4.883   3.980   9.317  1.00  0.00           H  
ATOM   1205  HD2 ARG A 150      -3.086   4.883  10.649  1.00  0.00           H  
ATOM   1206  HD3 ARG A 150      -3.709   6.129   9.572  1.00  0.00           H  
ATOM   1207  HE  ARG A 150      -5.031   6.337  12.043  1.00  0.00           H  
ATOM   1208 HH11 ARG A 150      -1.821   6.755  10.703  1.00  0.00           H  
ATOM   1209 HH12 ARG A 150      -1.378   8.026  11.802  1.00  0.00           H  
ATOM   1210 HH21 ARG A 150      -4.446   7.992  13.517  1.00  0.00           H  
ATOM   1211 HH22 ARG A 150      -2.859   8.702  13.431  1.00  0.00           H  
ATOM   1212  N   TYR A 151      -7.861   4.676   6.900  1.00  0.00           N  
ATOM   1213  CA  TYR A 151      -7.632   4.257   5.530  1.00  0.00           C  
ATOM   1214  C   TYR A 151      -6.859   5.351   4.815  1.00  0.00           C  
ATOM   1215  O   TYR A 151      -7.347   6.455   4.577  1.00  0.00           O  
ATOM   1216  CB  TYR A 151      -8.949   3.922   4.804  1.00  0.00           C  
ATOM   1217  CG  TYR A 151      -9.742   5.128   4.359  1.00  0.00           C  
ATOM   1218  CD1 TYR A 151     -10.491   5.866   5.261  1.00  0.00           C  
ATOM   1219  CD2 TYR A 151      -9.703   5.549   3.037  1.00  0.00           C  
ATOM   1220  CE1 TYR A 151     -11.187   6.987   4.859  1.00  0.00           C  
ATOM   1221  CE2 TYR A 151     -10.387   6.671   2.626  1.00  0.00           C  
ATOM   1222  CZ  TYR A 151     -11.132   7.389   3.542  1.00  0.00           C  
ATOM   1223  OH  TYR A 151     -11.814   8.519   3.148  1.00  0.00           O  
ATOM   1224  H   TYR A 151      -8.409   5.468   7.063  1.00  0.00           H  
ATOM   1225  HA  TYR A 151      -7.008   3.375   5.552  1.00  0.00           H  
ATOM   1226  HB2 TYR A 151      -8.722   3.336   3.925  1.00  0.00           H  
ATOM   1227  HB3 TYR A 151      -9.573   3.338   5.465  1.00  0.00           H  
ATOM   1228  HD1 TYR A 151     -10.532   5.550   6.294  1.00  0.00           H  
ATOM   1229  HD2 TYR A 151      -9.123   4.982   2.323  1.00  0.00           H  
ATOM   1230  HE1 TYR A 151     -11.765   7.546   5.577  1.00  0.00           H  
ATOM   1231  HE2 TYR A 151     -10.335   6.979   1.595  1.00  0.00           H  
ATOM   1232  HH  TYR A 151     -12.316   8.333   2.345  1.00  0.00           H  
ATOM   1233  N   GLU A 152      -5.616   5.059   4.558  1.00  0.00           N  
ATOM   1234  CA  GLU A 152      -4.716   6.014   3.943  1.00  0.00           C  
ATOM   1235  C   GLU A 152      -3.851   5.307   2.926  1.00  0.00           C  
ATOM   1236  O   GLU A 152      -4.064   4.125   2.648  1.00  0.00           O  
ATOM   1237  CB  GLU A 152      -3.857   6.688   5.009  1.00  0.00           C  
ATOM   1238  CG  GLU A 152      -4.656   7.537   5.987  1.00  0.00           C  
ATOM   1239  CD  GLU A 152      -3.792   8.197   7.037  1.00  0.00           C  
ATOM   1240  OE1 GLU A 152      -3.322   7.490   7.953  1.00  0.00           O  
ATOM   1241  OE2 GLU A 152      -3.561   9.423   6.942  1.00  0.00           O  
ATOM   1242  H   GLU A 152      -5.269   4.186   4.833  1.00  0.00           H  
ATOM   1243  HA  GLU A 152      -5.310   6.763   3.441  1.00  0.00           H  
ATOM   1244  HB2 GLU A 152      -3.335   5.927   5.569  1.00  0.00           H  
ATOM   1245  HB3 GLU A 152      -3.134   7.322   4.519  1.00  0.00           H  
ATOM   1246  HG2 GLU A 152      -5.172   8.308   5.435  1.00  0.00           H  
ATOM   1247  HG3 GLU A 152      -5.380   6.905   6.481  1.00  0.00           H  
ATOM   1248  N   VAL A 153      -2.840   5.984   2.407  1.00  0.00           N  
ATOM   1249  CA  VAL A 153      -2.138   5.461   1.257  1.00  0.00           C  
ATOM   1250  C   VAL A 153      -0.892   4.715   1.698  1.00  0.00           C  
ATOM   1251  O   VAL A 153       0.152   5.300   1.981  1.00  0.00           O  
ATOM   1252  CB  VAL A 153      -1.760   6.570   0.251  1.00  0.00           C  
ATOM   1253  CG1 VAL A 153      -2.925   6.871  -0.667  1.00  0.00           C  
ATOM   1254  CG2 VAL A 153      -1.321   7.838   0.970  1.00  0.00           C  
ATOM   1255  H   VAL A 153      -2.441   6.740   2.877  1.00  0.00           H  
ATOM   1256  HA  VAL A 153      -2.802   4.760   0.761  1.00  0.00           H  
ATOM   1257  HB  VAL A 153      -0.935   6.217  -0.352  1.00  0.00           H  
ATOM   1258 HG11 VAL A 153      -3.188   5.975  -1.213  1.00  0.00           H  
ATOM   1259 HG12 VAL A 153      -3.772   7.199  -0.082  1.00  0.00           H  
ATOM   1260 HG13 VAL A 153      -2.643   7.646  -1.363  1.00  0.00           H  
ATOM   1261 HG21 VAL A 153      -0.465   7.621   1.591  1.00  0.00           H  
ATOM   1262 HG22 VAL A 153      -1.057   8.593   0.243  1.00  0.00           H  
ATOM   1263 HG23 VAL A 153      -2.130   8.199   1.586  1.00  0.00           H  
ATOM   1264  N   LEU A 154      -1.028   3.412   1.737  1.00  0.00           N  
ATOM   1265  CA  LEU A 154       0.013   2.529   2.154  1.00  0.00           C  
ATOM   1266  C   LEU A 154       0.691   1.870   0.977  1.00  0.00           C  
ATOM   1267  O   LEU A 154       0.139   0.974   0.356  1.00  0.00           O  
ATOM   1268  CB  LEU A 154      -0.592   1.475   3.065  1.00  0.00           C  
ATOM   1269  CG  LEU A 154      -0.349   1.719   4.542  1.00  0.00           C  
ATOM   1270  CD1 LEU A 154      -0.081   0.416   5.254  1.00  0.00           C  
ATOM   1271  CD2 LEU A 154       0.799   2.691   4.732  1.00  0.00           C  
ATOM   1272  H   LEU A 154      -1.877   3.023   1.469  1.00  0.00           H  
ATOM   1273  HA  LEU A 154       0.740   3.100   2.708  1.00  0.00           H  
ATOM   1274  HB2 LEU A 154      -1.661   1.472   2.897  1.00  0.00           H  
ATOM   1275  HB3 LEU A 154      -0.208   0.505   2.799  1.00  0.00           H  
ATOM   1276  HG  LEU A 154      -1.234   2.159   4.977  1.00  0.00           H  
ATOM   1277 HD11 LEU A 154       0.776  -0.068   4.810  1.00  0.00           H  
ATOM   1278 HD12 LEU A 154      -0.944  -0.228   5.165  1.00  0.00           H  
ATOM   1279 HD13 LEU A 154       0.117   0.610   6.298  1.00  0.00           H  
ATOM   1280 HD21 LEU A 154       0.547   3.636   4.268  1.00  0.00           H  
ATOM   1281 HD22 LEU A 154       1.691   2.290   4.277  1.00  0.00           H  
ATOM   1282 HD23 LEU A 154       0.966   2.847   5.788  1.00  0.00           H  
ATOM   1283  N   GLY A 155       1.899   2.293   0.682  1.00  0.00           N  
ATOM   1284  CA  GLY A 155       2.666   1.623  -0.335  1.00  0.00           C  
ATOM   1285  C   GLY A 155       3.637   0.674   0.316  1.00  0.00           C  
ATOM   1286  O   GLY A 155       4.836   0.768   0.083  1.00  0.00           O  
ATOM   1287  H   GLY A 155       2.314   3.019   1.189  1.00  0.00           H  
ATOM   1288  HA2 GLY A 155       2.000   1.070  -0.988  1.00  0.00           H  
ATOM   1289  HA3 GLY A 155       3.214   2.345  -0.918  1.00  0.00           H  
ATOM   1290  N   LEU A 156       3.088  -0.193   1.183  1.00  0.00           N  
ATOM   1291  CA  LEU A 156       3.843  -1.248   1.874  1.00  0.00           C  
ATOM   1292  C   LEU A 156       4.977  -1.758   0.999  1.00  0.00           C  
ATOM   1293  O   LEU A 156       4.732  -2.321  -0.057  1.00  0.00           O  
ATOM   1294  CB  LEU A 156       2.887  -2.416   2.149  1.00  0.00           C  
ATOM   1295  CG  LEU A 156       1.546  -2.042   2.779  1.00  0.00           C  
ATOM   1296  CD1 LEU A 156       0.478  -3.007   2.335  1.00  0.00           C  
ATOM   1297  CD2 LEU A 156       1.631  -2.082   4.283  1.00  0.00           C  
ATOM   1298  H   LEU A 156       2.176  -0.023   1.482  1.00  0.00           H  
ATOM   1299  HA  LEU A 156       4.224  -0.869   2.813  1.00  0.00           H  
ATOM   1300  HB2 LEU A 156       2.694  -2.920   1.215  1.00  0.00           H  
ATOM   1301  HB3 LEU A 156       3.380  -3.113   2.820  1.00  0.00           H  
ATOM   1302  HG  LEU A 156       1.262  -1.045   2.477  1.00  0.00           H  
ATOM   1303 HD11 LEU A 156      -0.452  -2.756   2.819  1.00  0.00           H  
ATOM   1304 HD12 LEU A 156       0.768  -4.009   2.617  1.00  0.00           H  
ATOM   1305 HD13 LEU A 156       0.359  -2.948   1.264  1.00  0.00           H  
ATOM   1306 HD21 LEU A 156       2.385  -1.391   4.624  1.00  0.00           H  
ATOM   1307 HD22 LEU A 156       1.885  -3.085   4.600  1.00  0.00           H  
ATOM   1308 HD23 LEU A 156       0.673  -1.810   4.701  1.00  0.00           H  
ATOM   1309  N   TYR A 157       6.221  -1.553   1.414  1.00  0.00           N  
ATOM   1310  CA  TYR A 157       7.367  -1.851   0.575  1.00  0.00           C  
ATOM   1311  C   TYR A 157       8.368  -2.609   1.427  1.00  0.00           C  
ATOM   1312  O   TYR A 157       8.285  -2.548   2.651  1.00  0.00           O  
ATOM   1313  CB  TYR A 157       7.997  -0.567   0.009  1.00  0.00           C  
ATOM   1314  CG  TYR A 157       8.257   0.521   1.036  1.00  0.00           C  
ATOM   1315  CD1 TYR A 157       9.311   0.429   1.938  1.00  0.00           C  
ATOM   1316  CD2 TYR A 157       7.446   1.646   1.094  1.00  0.00           C  
ATOM   1317  CE1 TYR A 157       9.544   1.426   2.867  1.00  0.00           C  
ATOM   1318  CE2 TYR A 157       7.671   2.647   2.018  1.00  0.00           C  
ATOM   1319  CZ  TYR A 157       8.720   2.533   2.902  1.00  0.00           C  
ATOM   1320  OH  TYR A 157       8.946   3.529   3.825  1.00  0.00           O  
ATOM   1321  H   TYR A 157       6.446  -1.312   2.336  1.00  0.00           H  
ATOM   1322  HA  TYR A 157       7.038  -2.484  -0.236  1.00  0.00           H  
ATOM   1323  HB2 TYR A 157       8.942  -0.816  -0.450  1.00  0.00           H  
ATOM   1324  HB3 TYR A 157       7.339  -0.159  -0.744  1.00  0.00           H  
ATOM   1325  HD1 TYR A 157       9.953  -0.439   1.909  1.00  0.00           H  
ATOM   1326  HD2 TYR A 157       6.623   1.734   0.400  1.00  0.00           H  
ATOM   1327  HE1 TYR A 157      10.368   1.336   3.559  1.00  0.00           H  
ATOM   1328  HE2 TYR A 157       7.025   3.513   2.044  1.00  0.00           H  
ATOM   1329  HH  TYR A 157       9.899   3.698   3.887  1.00  0.00           H  
ATOM   1330  N   SER A 158       9.299  -3.314   0.798  1.00  0.00           N  
ATOM   1331  CA  SER A 158      10.210  -4.201   1.517  1.00  0.00           C  
ATOM   1332  C   SER A 158      10.850  -3.525   2.739  1.00  0.00           C  
ATOM   1333  O   SER A 158      11.754  -2.701   2.613  1.00  0.00           O  
ATOM   1334  CB  SER A 158      11.300  -4.684   0.562  1.00  0.00           C  
ATOM   1335  OG  SER A 158      10.730  -5.217  -0.621  1.00  0.00           O  
ATOM   1336  H   SER A 158       9.383  -3.236  -0.175  1.00  0.00           H  
ATOM   1337  HA  SER A 158       9.642  -5.056   1.852  1.00  0.00           H  
ATOM   1338  HB2 SER A 158      11.939  -3.855   0.299  1.00  0.00           H  
ATOM   1339  HB3 SER A 158      11.884  -5.452   1.046  1.00  0.00           H  
ATOM   1340  HG  SER A 158       9.853  -5.576  -0.422  1.00  0.00           H  
ATOM   1341  N   GLN A 159      10.359  -3.892   3.921  1.00  0.00           N  
ATOM   1342  CA  GLN A 159      10.954  -3.464   5.184  1.00  0.00           C  
ATOM   1343  C   GLN A 159      10.726  -4.540   6.242  1.00  0.00           C  
ATOM   1344  O   GLN A 159      10.827  -4.297   7.445  1.00  0.00           O  
ATOM   1345  CB  GLN A 159      10.381  -2.117   5.640  1.00  0.00           C  
ATOM   1346  CG  GLN A 159       8.902  -2.148   5.993  1.00  0.00           C  
ATOM   1347  CD  GLN A 159       8.384  -0.784   6.404  1.00  0.00           C  
ATOM   1348  OE1 GLN A 159       8.860   0.244   5.925  1.00  0.00           O  
ATOM   1349  NE2 GLN A 159       7.425  -0.761   7.313  1.00  0.00           N  
ATOM   1350  H   GLN A 159       9.543  -4.433   3.945  1.00  0.00           H  
ATOM   1351  HA  GLN A 159      12.018  -3.360   5.026  1.00  0.00           H  
ATOM   1352  HB2 GLN A 159      10.925  -1.788   6.513  1.00  0.00           H  
ATOM   1353  HB3 GLN A 159      10.523  -1.394   4.848  1.00  0.00           H  
ATOM   1354  HG2 GLN A 159       8.344  -2.485   5.132  1.00  0.00           H  
ATOM   1355  HG3 GLN A 159       8.752  -2.836   6.813  1.00  0.00           H  
ATOM   1356 HE21 GLN A 159       7.104  -1.615   7.674  1.00  0.00           H  
ATOM   1357 HE22 GLN A 159       7.075   0.109   7.593  1.00  0.00           H  
ATOM   1358  N   GLU A 160      10.423  -5.735   5.754  1.00  0.00           N  
ATOM   1359  CA  GLU A 160      10.254  -6.923   6.582  1.00  0.00           C  
ATOM   1360  C   GLU A 160      10.714  -8.122   5.767  1.00  0.00           C  
ATOM   1361  O   GLU A 160      11.271  -9.087   6.286  1.00  0.00           O  
ATOM   1362  CB  GLU A 160       8.795  -7.114   7.025  1.00  0.00           C  
ATOM   1363  CG  GLU A 160       7.816  -7.366   5.882  1.00  0.00           C  
ATOM   1364  CD  GLU A 160       6.494  -7.937   6.358  1.00  0.00           C  
ATOM   1365  OE1 GLU A 160       5.640  -7.157   6.823  1.00  0.00           O  
ATOM   1366  OE2 GLU A 160       6.305  -9.172   6.263  1.00  0.00           O  
ATOM   1367  H   GLU A 160      10.359  -5.833   4.788  1.00  0.00           H  
ATOM   1368  HA  GLU A 160      10.889  -6.821   7.452  1.00  0.00           H  
ATOM   1369  HB2 GLU A 160       8.748  -7.955   7.699  1.00  0.00           H  
ATOM   1370  HB3 GLU A 160       8.476  -6.227   7.552  1.00  0.00           H  
ATOM   1371  HG2 GLU A 160       7.624  -6.431   5.377  1.00  0.00           H  
ATOM   1372  HG3 GLU A 160       8.265  -8.062   5.188  1.00  0.00           H  
ATOM   1373  N   ASP A 161      10.459  -8.024   4.466  1.00  0.00           N  
ATOM   1374  CA  ASP A 161      10.945  -8.983   3.490  1.00  0.00           C  
ATOM   1375  C   ASP A 161      12.449  -8.802   3.323  1.00  0.00           C  
ATOM   1376  O   ASP A 161      13.197  -9.761   3.158  1.00  0.00           O  
ATOM   1377  CB  ASP A 161      10.235  -8.733   2.156  1.00  0.00           C  
ATOM   1378  CG  ASP A 161      10.289  -9.908   1.200  1.00  0.00           C  
ATOM   1379  OD1 ASP A 161      11.360 -10.521   1.049  1.00  0.00           O  
ATOM   1380  OD2 ASP A 161       9.250 -10.200   0.573  1.00  0.00           O  
ATOM   1381  H   ASP A 161       9.902  -7.286   4.156  1.00  0.00           H  
ATOM   1382  HA  ASP A 161      10.731  -9.982   3.842  1.00  0.00           H  
ATOM   1383  HB2 ASP A 161       9.197  -8.506   2.349  1.00  0.00           H  
ATOM   1384  HB3 ASP A 161      10.695  -7.883   1.674  1.00  0.00           H  
ATOM   1385  N   SER A 162      12.879  -7.551   3.398  1.00  0.00           N  
ATOM   1386  CA  SER A 162      14.275  -7.210   3.231  1.00  0.00           C  
ATOM   1387  C   SER A 162      14.646  -6.053   4.154  1.00  0.00           C  
ATOM   1388  O   SER A 162      13.816  -5.186   4.444  1.00  0.00           O  
ATOM   1389  CB  SER A 162      14.546  -6.831   1.771  1.00  0.00           C  
ATOM   1390  OG  SER A 162      15.931  -6.652   1.530  1.00  0.00           O  
ATOM   1391  H   SER A 162      12.239  -6.838   3.579  1.00  0.00           H  
ATOM   1392  HA  SER A 162      14.866  -8.074   3.490  1.00  0.00           H  
ATOM   1393  HB2 SER A 162      14.181  -7.616   1.125  1.00  0.00           H  
ATOM   1394  HB3 SER A 162      14.031  -5.910   1.542  1.00  0.00           H  
ATOM   1395  HG  SER A 162      16.378  -7.511   1.595  1.00  0.00           H  
ATOM   1396  N   GLY A 163      15.881  -6.067   4.628  1.00  0.00           N  
ATOM   1397  CA  GLY A 163      16.392  -4.976   5.429  1.00  0.00           C  
ATOM   1398  C   GLY A 163      17.698  -4.457   4.867  1.00  0.00           C  
ATOM   1399  O   GLY A 163      18.675  -5.200   4.781  1.00  0.00           O  
ATOM   1400  H   GLY A 163      16.461  -6.838   4.431  1.00  0.00           H  
ATOM   1401  HA2 GLY A 163      15.665  -4.176   5.439  1.00  0.00           H  
ATOM   1402  HA3 GLY A 163      16.555  -5.324   6.437  1.00  0.00           H  
ATOM   1403  N   SER A 164      17.719  -3.197   4.466  1.00  0.00           N  
ATOM   1404  CA  SER A 164      18.894  -2.627   3.823  1.00  0.00           C  
ATOM   1405  C   SER A 164      19.324  -1.328   4.499  1.00  0.00           C  
ATOM   1406  O   SER A 164      18.638  -0.836   5.398  1.00  0.00           O  
ATOM   1407  CB  SER A 164      18.614  -2.394   2.338  1.00  0.00           C  
ATOM   1408  OG  SER A 164      18.219  -3.604   1.712  1.00  0.00           O  
ATOM   1409  H   SER A 164      16.927  -2.628   4.618  1.00  0.00           H  
ATOM   1410  HA  SER A 164      19.695  -3.345   3.915  1.00  0.00           H  
ATOM   1411  HB2 SER A 164      17.820  -1.670   2.228  1.00  0.00           H  
ATOM   1412  HB3 SER A 164      19.508  -2.027   1.855  1.00  0.00           H  
ATOM   1413  HG  SER A 164      18.176  -4.301   2.377  1.00  0.00           H  
ATOM   1414  N   ASP A 165      20.463  -0.790   4.071  1.00  0.00           N  
ATOM   1415  CA  ASP A 165      21.032   0.421   4.668  1.00  0.00           C  
ATOM   1416  C   ASP A 165      20.025   1.573   4.700  1.00  0.00           C  
ATOM   1417  O   ASP A 165      19.792   2.179   5.749  1.00  0.00           O  
ATOM   1418  CB  ASP A 165      22.289   0.842   3.906  1.00  0.00           C  
ATOM   1419  CG  ASP A 165      22.920   2.092   4.479  1.00  0.00           C  
ATOM   1420  OD1 ASP A 165      23.447   2.034   5.611  1.00  0.00           O  
ATOM   1421  OD2 ASP A 165      22.895   3.138   3.802  1.00  0.00           O  
ATOM   1422  H   ASP A 165      20.949  -1.230   3.339  1.00  0.00           H  
ATOM   1423  HA  ASP A 165      21.310   0.182   5.684  1.00  0.00           H  
ATOM   1424  HB2 ASP A 165      23.014   0.044   3.950  1.00  0.00           H  
ATOM   1425  HB3 ASP A 165      22.031   1.032   2.874  1.00  0.00           H  
ATOM   1426  N   GLY A 166      19.417   1.859   3.556  1.00  0.00           N  
ATOM   1427  CA  GLY A 166      18.369   2.863   3.506  1.00  0.00           C  
ATOM   1428  C   GLY A 166      18.771   4.103   2.732  1.00  0.00           C  
ATOM   1429  O   GLY A 166      18.090   5.128   2.790  1.00  0.00           O  
ATOM   1430  H   GLY A 166      19.692   1.394   2.733  1.00  0.00           H  
ATOM   1431  HA2 GLY A 166      17.498   2.431   3.039  1.00  0.00           H  
ATOM   1432  HA3 GLY A 166      18.115   3.151   4.516  1.00  0.00           H  
ATOM   1433  N   VAL A 167      19.876   4.015   2.011  1.00  0.00           N  
ATOM   1434  CA  VAL A 167      20.332   5.113   1.170  1.00  0.00           C  
ATOM   1435  C   VAL A 167      20.303   4.690  -0.296  1.00  0.00           C  
ATOM   1436  O   VAL A 167      21.010   3.760  -0.696  1.00  0.00           O  
ATOM   1437  CB  VAL A 167      21.755   5.578   1.556  1.00  0.00           C  
ATOM   1438  CG1 VAL A 167      22.234   6.684   0.626  1.00  0.00           C  
ATOM   1439  CG2 VAL A 167      21.788   6.048   3.003  1.00  0.00           C  
ATOM   1440  H   VAL A 167      20.395   3.181   2.032  1.00  0.00           H  
ATOM   1441  HA  VAL A 167      19.654   5.943   1.309  1.00  0.00           H  
ATOM   1442  HB  VAL A 167      22.427   4.737   1.456  1.00  0.00           H  
ATOM   1443 HG11 VAL A 167      23.230   6.988   0.911  1.00  0.00           H  
ATOM   1444 HG12 VAL A 167      22.244   6.320  -0.391  1.00  0.00           H  
ATOM   1445 HG13 VAL A 167      21.565   7.529   0.698  1.00  0.00           H  
ATOM   1446 HG21 VAL A 167      21.124   6.892   3.123  1.00  0.00           H  
ATOM   1447 HG22 VAL A 167      21.468   5.244   3.650  1.00  0.00           H  
ATOM   1448 HG23 VAL A 167      22.794   6.342   3.266  1.00  0.00           H  
ATOM   1449  N   PRO A 168      19.456   5.343  -1.106  1.00  0.00           N  
ATOM   1450  CA  PRO A 168      19.314   5.031  -2.526  1.00  0.00           C  
ATOM   1451  C   PRO A 168      20.478   5.568  -3.355  1.00  0.00           C  
ATOM   1452  O   PRO A 168      21.027   6.629  -3.060  1.00  0.00           O  
ATOM   1453  CB  PRO A 168      18.006   5.729  -2.934  1.00  0.00           C  
ATOM   1454  CG  PRO A 168      17.420   6.280  -1.670  1.00  0.00           C  
ATOM   1455  CD  PRO A 168      18.562   6.434  -0.707  1.00  0.00           C  
ATOM   1456  HA  PRO A 168      19.221   3.966  -2.688  1.00  0.00           H  
ATOM   1457  HB2 PRO A 168      18.225   6.516  -3.641  1.00  0.00           H  
ATOM   1458  HB3 PRO A 168      17.342   5.009  -3.391  1.00  0.00           H  
ATOM   1459  HG2 PRO A 168      16.964   7.240  -1.865  1.00  0.00           H  
ATOM   1460  HG3 PRO A 168      16.687   5.590  -1.276  1.00  0.00           H  
ATOM   1461  HD2 PRO A 168      19.040   7.396  -0.834  1.00  0.00           H  
ATOM   1462  HD3 PRO A 168      18.224   6.307   0.310  1.00  0.00           H  
ATOM   1463  N   GLY A 169      20.842   4.832  -4.394  1.00  0.00           N  
ATOM   1464  CA  GLY A 169      21.918   5.255  -5.271  1.00  0.00           C  
ATOM   1465  C   GLY A 169      21.397   5.790  -6.588  1.00  0.00           C  
ATOM   1466  O   GLY A 169      22.129   5.860  -7.576  1.00  0.00           O  
ATOM   1467  H   GLY A 169      20.371   3.983  -4.573  1.00  0.00           H  
ATOM   1468  HA2 GLY A 169      22.490   6.026  -4.777  1.00  0.00           H  
ATOM   1469  HA3 GLY A 169      22.561   4.410  -5.466  1.00  0.00           H  
ATOM   1470  N   ALA A 170      20.123   6.156  -6.598  1.00  0.00           N  
ATOM   1471  CA  ALA A 170      19.477   6.686  -7.789  1.00  0.00           C  
ATOM   1472  C   ALA A 170      18.580   7.865  -7.427  1.00  0.00           C  
ATOM   1473  O   ALA A 170      17.371   7.711  -7.244  1.00  0.00           O  
ATOM   1474  CB  ALA A 170      18.675   5.595  -8.486  1.00  0.00           C  
ATOM   1475  H   ALA A 170      19.602   6.076  -5.774  1.00  0.00           H  
ATOM   1476  HA  ALA A 170      20.248   7.024  -8.467  1.00  0.00           H  
ATOM   1477  HB1 ALA A 170      18.209   6.002  -9.372  1.00  0.00           H  
ATOM   1478  HB2 ALA A 170      19.333   4.785  -8.764  1.00  0.00           H  
ATOM   1479  HB3 ALA A 170      17.914   5.225  -7.816  1.00  0.00           H  
ATOM   1480  N   GLN A 171      19.190   9.031  -7.294  1.00  0.00           N  
ATOM   1481  CA  GLN A 171      18.468  10.253  -6.952  1.00  0.00           C  
ATOM   1482  C   GLN A 171      18.660  11.280  -8.067  1.00  0.00           C  
ATOM   1483  O   GLN A 171      18.281  11.031  -9.213  1.00  0.00           O  
ATOM   1484  CB  GLN A 171      18.987  10.800  -5.621  1.00  0.00           C  
ATOM   1485  CG  GLN A 171      18.930   9.793  -4.486  1.00  0.00           C  
ATOM   1486  CD  GLN A 171      19.651  10.282  -3.250  1.00  0.00           C  
ATOM   1487  OE1 GLN A 171      20.850  10.057  -3.088  1.00  0.00           O  
ATOM   1488  NE2 GLN A 171      18.929  10.949  -2.366  1.00  0.00           N  
ATOM   1489  H   GLN A 171      20.168   9.074  -7.437  1.00  0.00           H  
ATOM   1490  HA  GLN A 171      17.419  10.014  -6.862  1.00  0.00           H  
ATOM   1491  HB2 GLN A 171      20.014  11.108  -5.748  1.00  0.00           H  
ATOM   1492  HB3 GLN A 171      18.395  11.659  -5.342  1.00  0.00           H  
ATOM   1493  HG2 GLN A 171      17.896   9.609  -4.232  1.00  0.00           H  
ATOM   1494  HG3 GLN A 171      19.390   8.872  -4.814  1.00  0.00           H  
ATOM   1495 HE21 GLN A 171      17.971  11.089  -2.557  1.00  0.00           H  
ATOM   1496 HE22 GLN A 171      19.376  11.282  -1.561  1.00  0.00           H  
ATOM   1497  N   VAL A 172      19.249  12.432  -7.743  1.00  0.00           N  
ATOM   1498  CA  VAL A 172      19.736  13.344  -8.776  1.00  0.00           C  
ATOM   1499  C   VAL A 172      20.923  12.695  -9.476  1.00  0.00           C  
ATOM   1500  O   VAL A 172      21.300  13.062 -10.591  1.00  0.00           O  
ATOM   1501  CB  VAL A 172      20.152  14.719  -8.207  1.00  0.00           C  
ATOM   1502  CG1 VAL A 172      18.935  15.482  -7.706  1.00  0.00           C  
ATOM   1503  CG2 VAL A 172      21.179  14.560  -7.094  1.00  0.00           C  
ATOM   1504  H   VAL A 172      19.341  12.679  -6.795  1.00  0.00           H  
ATOM   1505  HA  VAL A 172      18.941  13.491  -9.496  1.00  0.00           H  
ATOM   1506  HB  VAL A 172      20.604  15.291  -9.003  1.00  0.00           H  
ATOM   1507 HG11 VAL A 172      18.242  15.628  -8.522  1.00  0.00           H  
ATOM   1508 HG12 VAL A 172      18.453  14.918  -6.921  1.00  0.00           H  
ATOM   1509 HG13 VAL A 172      19.246  16.442  -7.321  1.00  0.00           H  
ATOM   1510 HG21 VAL A 172      22.058  14.064  -7.481  1.00  0.00           H  
ATOM   1511 HG22 VAL A 172      21.453  15.533  -6.716  1.00  0.00           H  
ATOM   1512 HG23 VAL A 172      20.756  13.969  -6.294  1.00  0.00           H  
ATOM   1513  N   ARG A 173      21.499  11.722  -8.787  1.00  0.00           N  
ATOM   1514  CA  ARG A 173      22.513  10.854  -9.344  1.00  0.00           C  
ATOM   1515  C   ARG A 173      22.130   9.414  -9.046  1.00  0.00           C  
ATOM   1516  O   ARG A 173      21.890   9.107  -7.860  1.00  0.00           O  
ATOM   1517  CB  ARG A 173      23.894  11.168  -8.763  1.00  0.00           C  
ATOM   1518  CG  ARG A 173      24.963  10.173  -9.189  1.00  0.00           C  
ATOM   1519  CD  ARG A 173      25.112  10.129 -10.701  1.00  0.00           C  
ATOM   1520  NE  ARG A 173      25.884   8.971 -11.144  1.00  0.00           N  
ATOM   1521  CZ  ARG A 173      26.813   9.022 -12.098  1.00  0.00           C  
ATOM   1522  NH1 ARG A 173      27.150  10.188 -12.636  1.00  0.00           N  
ATOM   1523  NH2 ARG A 173      27.412   7.913 -12.513  1.00  0.00           N  
ATOM   1524  OXT ARG A 173      22.065   8.604  -9.991  1.00  0.00           O  
ATOM   1525  H   ARG A 173      21.221  11.576  -7.860  1.00  0.00           H  
ATOM   1526  HA  ARG A 173      22.532  11.001 -10.414  1.00  0.00           H  
ATOM   1527  HB2 ARG A 173      24.194  12.154  -9.088  1.00  0.00           H  
ATOM   1528  HB3 ARG A 173      23.832  11.157  -7.684  1.00  0.00           H  
ATOM   1529  HG2 ARG A 173      25.908  10.464  -8.753  1.00  0.00           H  
ATOM   1530  HG3 ARG A 173      24.688   9.190  -8.835  1.00  0.00           H  
ATOM   1531  HD2 ARG A 173      24.129  10.085 -11.146  1.00  0.00           H  
ATOM   1532  HD3 ARG A 173      25.614  11.030 -11.026  1.00  0.00           H  
ATOM   1533  HE  ARG A 173      25.671   8.100 -10.726  1.00  0.00           H  
ATOM   1534 HH11 ARG A 173      26.707  11.036 -12.326  1.00  0.00           H  
ATOM   1535 HH12 ARG A 173      27.854  10.227 -13.356  1.00  0.00           H  
ATOM   1536 HH21 ARG A 173      27.167   7.021 -12.113  1.00  0.00           H  
ATOM   1537 HH22 ARG A 173      28.110   7.957 -13.235  1.00  0.00           H  
TER    1538      ARG A 173                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  70     -15.990   8.280 -18.156  1.00  0.00           N  
ATOM      2  CA  GLY A  70     -16.588   8.925 -16.964  1.00  0.00           C  
ATOM      3  C   GLY A  70     -15.732   8.717 -15.736  1.00  0.00           C  
ATOM      4  O   GLY A  70     -15.875   7.716 -15.031  1.00  0.00           O  
ATOM      5  H1  GLY A  70     -15.958   7.245 -18.026  1.00  0.00           H  
ATOM      6  H2  GLY A  70     -15.017   8.629 -18.299  1.00  0.00           H  
ATOM      7  H3  GLY A  70     -16.550   8.498 -19.005  1.00  0.00           H  
ATOM      8  HA2 GLY A  70     -16.686   9.985 -17.150  1.00  0.00           H  
ATOM      9  HA3 GLY A  70     -17.567   8.504 -16.790  1.00  0.00           H  
ATOM     10  N   SER A  71     -14.835   9.657 -15.480  1.00  0.00           N  
ATOM     11  CA  SER A  71     -13.913   9.542 -14.368  1.00  0.00           C  
ATOM     12  C   SER A  71     -13.942  10.802 -13.507  1.00  0.00           C  
ATOM     13  O   SER A  71     -13.188  11.752 -13.734  1.00  0.00           O  
ATOM     14  CB  SER A  71     -12.499   9.279 -14.885  1.00  0.00           C  
ATOM     15  OG  SER A  71     -12.480   8.160 -15.756  1.00  0.00           O  
ATOM     16  H   SER A  71     -14.795  10.454 -16.057  1.00  0.00           H  
ATOM     17  HA  SER A  71     -14.226   8.704 -13.766  1.00  0.00           H  
ATOM     18  HB2 SER A  71     -12.147  10.146 -15.425  1.00  0.00           H  
ATOM     19  HB3 SER A  71     -11.842   9.083 -14.051  1.00  0.00           H  
ATOM     20  HG  SER A  71     -12.333   7.354 -15.241  1.00  0.00           H  
ATOM     21  N   HIS A  72     -14.823  10.807 -12.519  1.00  0.00           N  
ATOM     22  CA  HIS A  72     -14.911  11.924 -11.587  1.00  0.00           C  
ATOM     23  C   HIS A  72     -13.889  11.754 -10.462  1.00  0.00           C  
ATOM     24  O   HIS A  72     -14.230  11.761  -9.282  1.00  0.00           O  
ATOM     25  CB  HIS A  72     -16.340  12.064 -11.029  1.00  0.00           C  
ATOM     26  CG  HIS A  72     -16.886  10.833 -10.353  1.00  0.00           C  
ATOM     27  ND1 HIS A  72     -17.498   9.807 -11.034  1.00  0.00           N  
ATOM     28  CD2 HIS A  72     -16.922  10.479  -9.044  1.00  0.00           C  
ATOM     29  CE1 HIS A  72     -17.884   8.879 -10.181  1.00  0.00           C  
ATOM     30  NE2 HIS A  72     -17.548   9.260  -8.964  1.00  0.00           N  
ATOM     31  H   HIS A  72     -15.430  10.046 -12.416  1.00  0.00           H  
ATOM     32  HA  HIS A  72     -14.664  12.822 -12.137  1.00  0.00           H  
ATOM     33  HB2 HIS A  72     -16.354  12.866 -10.308  1.00  0.00           H  
ATOM     34  HB3 HIS A  72     -17.005  12.316 -11.843  1.00  0.00           H  
ATOM     35  HD1 HIS A  72     -17.657   9.774 -12.013  1.00  0.00           H  
ATOM     36  HD2 HIS A  72     -16.532  11.053  -8.216  1.00  0.00           H  
ATOM     37  HE1 HIS A  72     -18.391   7.960 -10.435  1.00  0.00           H  
ATOM     38  HE2 HIS A  72     -17.956   8.898  -8.141  1.00  0.00           H  
ATOM     39  N   MET A  73     -12.627  11.609 -10.845  1.00  0.00           N  
ATOM     40  CA  MET A  73     -11.552  11.377  -9.885  1.00  0.00           C  
ATOM     41  C   MET A  73     -11.091  12.699  -9.289  1.00  0.00           C  
ATOM     42  O   MET A  73      -9.977  13.159  -9.539  1.00  0.00           O  
ATOM     43  CB  MET A  73     -10.374  10.657 -10.551  1.00  0.00           C  
ATOM     44  CG  MET A  73     -10.776   9.429 -11.358  1.00  0.00           C  
ATOM     45  SD  MET A  73     -11.826   8.288 -10.428  1.00  0.00           S  
ATOM     46  CE  MET A  73     -10.713   7.778  -9.120  1.00  0.00           C  
ATOM     47  H   MET A  73     -12.410  11.671 -11.800  1.00  0.00           H  
ATOM     48  HA  MET A  73     -11.945  10.757  -9.094  1.00  0.00           H  
ATOM     49  HB2 MET A  73      -9.873  11.347 -11.214  1.00  0.00           H  
ATOM     50  HB3 MET A  73      -9.682  10.344  -9.783  1.00  0.00           H  
ATOM     51  HG2 MET A  73     -11.313   9.755 -12.238  1.00  0.00           H  
ATOM     52  HG3 MET A  73      -9.880   8.908 -11.660  1.00  0.00           H  
ATOM     53  HE1 MET A  73     -10.421   8.641  -8.540  1.00  0.00           H  
ATOM     54  HE2 MET A  73     -11.212   7.065  -8.479  1.00  0.00           H  
ATOM     55  HE3 MET A  73      -9.834   7.321  -9.552  1.00  0.00           H  
ATOM     56  N   LEU A  74     -11.962  13.296  -8.491  1.00  0.00           N  
ATOM     57  CA  LEU A  74     -11.720  14.613  -7.922  1.00  0.00           C  
ATOM     58  C   LEU A  74     -10.704  14.523  -6.793  1.00  0.00           C  
ATOM     59  O   LEU A  74      -9.938  15.455  -6.551  1.00  0.00           O  
ATOM     60  CB  LEU A  74     -13.034  15.195  -7.396  1.00  0.00           C  
ATOM     61  CG  LEU A  74     -14.237  15.040  -8.333  1.00  0.00           C  
ATOM     62  CD1 LEU A  74     -15.485  15.621  -7.688  1.00  0.00           C  
ATOM     63  CD2 LEU A  74     -13.967  15.703  -9.677  1.00  0.00           C  
ATOM     64  H   LEU A  74     -12.799  12.828  -8.269  1.00  0.00           H  
ATOM     65  HA  LEU A  74     -11.333  15.253  -8.698  1.00  0.00           H  
ATOM     66  HB2 LEU A  74     -13.268  14.708  -6.459  1.00  0.00           H  
ATOM     67  HB3 LEU A  74     -12.888  16.247  -7.208  1.00  0.00           H  
ATOM     68  HG  LEU A  74     -14.412  13.989  -8.508  1.00  0.00           H  
ATOM     69 HD11 LEU A  74     -15.690  15.095  -6.766  1.00  0.00           H  
ATOM     70 HD12 LEU A  74     -16.324  15.511  -8.360  1.00  0.00           H  
ATOM     71 HD13 LEU A  74     -15.327  16.668  -7.476  1.00  0.00           H  
ATOM     72 HD21 LEU A  74     -14.816  15.554 -10.328  1.00  0.00           H  
ATOM     73 HD22 LEU A  74     -13.088  15.264 -10.126  1.00  0.00           H  
ATOM     74 HD23 LEU A  74     -13.807  16.761  -9.530  1.00  0.00           H  
ATOM     75  N   GLU A  75     -10.698  13.377  -6.124  1.00  0.00           N  
ATOM     76  CA  GLU A  75      -9.814  13.137  -4.989  1.00  0.00           C  
ATOM     77  C   GLU A  75      -8.351  13.065  -5.423  1.00  0.00           C  
ATOM     78  O   GLU A  75      -7.446  13.116  -4.590  1.00  0.00           O  
ATOM     79  CB  GLU A  75     -10.213  11.835  -4.292  1.00  0.00           C  
ATOM     80  CG  GLU A  75     -11.596  11.880  -3.662  1.00  0.00           C  
ATOM     81  CD  GLU A  75     -12.172  10.501  -3.416  1.00  0.00           C  
ATOM     82  OE1 GLU A  75     -11.713   9.809  -2.482  1.00  0.00           O  
ATOM     83  OE2 GLU A  75     -13.082  10.097  -4.169  1.00  0.00           O  
ATOM     84  H   GLU A  75     -11.320  12.665  -6.399  1.00  0.00           H  
ATOM     85  HA  GLU A  75      -9.934  13.956  -4.298  1.00  0.00           H  
ATOM     86  HB2 GLU A  75     -10.195  11.033  -5.015  1.00  0.00           H  
ATOM     87  HB3 GLU A  75      -9.493  11.624  -3.515  1.00  0.00           H  
ATOM     88  HG2 GLU A  75     -11.531  12.399  -2.719  1.00  0.00           H  
ATOM     89  HG3 GLU A  75     -12.260  12.418  -4.323  1.00  0.00           H  
ATOM     90  N   MET A  76      -8.123  12.935  -6.724  1.00  0.00           N  
ATOM     91  CA  MET A  76      -6.768  12.832  -7.257  1.00  0.00           C  
ATOM     92  C   MET A  76      -6.620  13.687  -8.507  1.00  0.00           C  
ATOM     93  O   MET A  76      -6.213  13.201  -9.565  1.00  0.00           O  
ATOM     94  CB  MET A  76      -6.421  11.379  -7.582  1.00  0.00           C  
ATOM     95  CG  MET A  76      -6.435  10.457  -6.377  1.00  0.00           C  
ATOM     96  SD  MET A  76      -6.032   8.754  -6.805  1.00  0.00           S  
ATOM     97  CE  MET A  76      -7.246   8.440  -8.083  1.00  0.00           C  
ATOM     98  H   MET A  76      -8.884  12.920  -7.343  1.00  0.00           H  
ATOM     99  HA  MET A  76      -6.088  13.198  -6.502  1.00  0.00           H  
ATOM    100  HB2 MET A  76      -7.134  11.005  -8.301  1.00  0.00           H  
ATOM    101  HB3 MET A  76      -5.433  11.348  -8.020  1.00  0.00           H  
ATOM    102  HG2 MET A  76      -5.710  10.812  -5.662  1.00  0.00           H  
ATOM    103  HG3 MET A  76      -7.421  10.480  -5.932  1.00  0.00           H  
ATOM    104  HE1 MET A  76      -7.155   7.420  -8.424  1.00  0.00           H  
ATOM    105  HE2 MET A  76      -8.237   8.600  -7.685  1.00  0.00           H  
ATOM    106  HE3 MET A  76      -7.079   9.113  -8.911  1.00  0.00           H  
ATOM    107  N   ALA A  77      -6.958  14.961  -8.385  1.00  0.00           N  
ATOM    108  CA  ALA A  77      -6.864  15.879  -9.511  1.00  0.00           C  
ATOM    109  C   ALA A  77      -5.483  16.521  -9.584  1.00  0.00           C  
ATOM    110  O   ALA A  77      -5.193  17.298 -10.496  1.00  0.00           O  
ATOM    111  CB  ALA A  77      -7.943  16.949  -9.420  1.00  0.00           C  
ATOM    112  H   ALA A  77      -7.289  15.291  -7.522  1.00  0.00           H  
ATOM    113  HA  ALA A  77      -7.033  15.311 -10.414  1.00  0.00           H  
ATOM    114  HB1 ALA A  77      -7.916  17.563 -10.309  1.00  0.00           H  
ATOM    115  HB2 ALA A  77      -8.912  16.479  -9.336  1.00  0.00           H  
ATOM    116  HB3 ALA A  77      -7.765  17.566  -8.553  1.00  0.00           H  
ATOM    117  N   GLY A  78      -4.630  16.183  -8.621  1.00  0.00           N  
ATOM    118  CA  GLY A  78      -3.299  16.754  -8.569  1.00  0.00           C  
ATOM    119  C   GLY A  78      -3.310  18.163  -8.024  1.00  0.00           C  
ATOM    120  O   GLY A  78      -2.967  19.114  -8.727  1.00  0.00           O  
ATOM    121  H   GLY A  78      -4.906  15.529  -7.946  1.00  0.00           H  
ATOM    122  HA2 GLY A  78      -2.679  16.138  -7.933  1.00  0.00           H  
ATOM    123  HA3 GLY A  78      -2.880  16.765  -9.564  1.00  0.00           H  
ATOM    124  N   ALA A  79      -3.706  18.302  -6.770  1.00  0.00           N  
ATOM    125  CA  ALA A  79      -3.813  19.606  -6.141  1.00  0.00           C  
ATOM    126  C   ALA A  79      -2.896  19.700  -4.930  1.00  0.00           C  
ATOM    127  O   ALA A  79      -3.124  19.027  -3.922  1.00  0.00           O  
ATOM    128  CB  ALA A  79      -5.256  19.877  -5.741  1.00  0.00           C  
ATOM    129  H   ALA A  79      -3.918  17.502  -6.246  1.00  0.00           H  
ATOM    130  HA  ALA A  79      -3.518  20.351  -6.866  1.00  0.00           H  
ATOM    131  HB1 ALA A  79      -5.893  19.795  -6.610  1.00  0.00           H  
ATOM    132  HB2 ALA A  79      -5.562  19.153  -5.001  1.00  0.00           H  
ATOM    133  HB3 ALA A  79      -5.336  20.871  -5.328  1.00  0.00           H  
ATOM    134  N   LEU A  80      -1.861  20.532  -5.046  1.00  0.00           N  
ATOM    135  CA  LEU A  80      -0.874  20.728  -3.980  1.00  0.00           C  
ATOM    136  C   LEU A  80      -0.190  19.416  -3.605  1.00  0.00           C  
ATOM    137  O   LEU A  80       0.289  19.269  -2.482  1.00  0.00           O  
ATOM    138  CB  LEU A  80      -1.514  21.360  -2.728  1.00  0.00           C  
ATOM    139  CG  LEU A  80      -1.900  22.841  -2.848  1.00  0.00           C  
ATOM    140  CD1 LEU A  80      -0.740  23.646  -3.406  1.00  0.00           C  
ATOM    141  CD2 LEU A  80      -3.143  23.024  -3.708  1.00  0.00           C  
ATOM    142  H   LEU A  80      -1.754  21.040  -5.883  1.00  0.00           H  
ATOM    143  HA  LEU A  80      -0.125  21.405  -4.359  1.00  0.00           H  
ATOM    144  HB2 LEU A  80      -2.404  20.799  -2.484  1.00  0.00           H  
ATOM    145  HB3 LEU A  80      -0.816  21.262  -1.910  1.00  0.00           H  
ATOM    146  HG  LEU A  80      -2.119  23.224  -1.861  1.00  0.00           H  
ATOM    147 HD11 LEU A  80       0.090  23.606  -2.717  1.00  0.00           H  
ATOM    148 HD12 LEU A  80      -1.046  24.671  -3.543  1.00  0.00           H  
ATOM    149 HD13 LEU A  80      -0.440  23.229  -4.355  1.00  0.00           H  
ATOM    150 HD21 LEU A  80      -3.392  24.074  -3.762  1.00  0.00           H  
ATOM    151 HD22 LEU A  80      -3.966  22.480  -3.268  1.00  0.00           H  
ATOM    152 HD23 LEU A  80      -2.952  22.648  -4.702  1.00  0.00           H  
ATOM    153  N   ASP A  81      -0.096  18.510  -4.587  1.00  0.00           N  
ATOM    154  CA  ASP A  81       0.350  17.122  -4.393  1.00  0.00           C  
ATOM    155  C   ASP A  81      -0.330  16.274  -5.450  1.00  0.00           C  
ATOM    156  O   ASP A  81      -0.856  16.810  -6.427  1.00  0.00           O  
ATOM    157  CB  ASP A  81      -0.025  16.577  -3.000  1.00  0.00           C  
ATOM    158  CG  ASP A  81       0.649  15.255  -2.649  1.00  0.00           C  
ATOM    159  OD1 ASP A  81       1.881  15.238  -2.480  1.00  0.00           O  
ATOM    160  OD2 ASP A  81      -0.055  14.226  -2.540  1.00  0.00           O  
ATOM    161  H   ASP A  81      -0.276  18.801  -5.506  1.00  0.00           H  
ATOM    162  HA  ASP A  81       1.420  17.079  -4.529  1.00  0.00           H  
ATOM    163  HB2 ASP A  81       0.259  17.305  -2.255  1.00  0.00           H  
ATOM    164  HB3 ASP A  81      -1.095  16.434  -2.959  1.00  0.00           H  
ATOM    165  N   ALA A  82      -0.324  14.974  -5.267  1.00  0.00           N  
ATOM    166  CA  ALA A  82      -1.162  14.107  -6.051  1.00  0.00           C  
ATOM    167  C   ALA A  82      -2.468  13.925  -5.293  1.00  0.00           C  
ATOM    168  O   ALA A  82      -3.546  14.303  -5.760  1.00  0.00           O  
ATOM    169  CB  ALA A  82      -0.476  12.770  -6.291  1.00  0.00           C  
ATOM    170  H   ALA A  82       0.174  14.588  -4.517  1.00  0.00           H  
ATOM    171  HA  ALA A  82      -1.355  14.581  -7.003  1.00  0.00           H  
ATOM    172  HB1 ALA A  82       0.440  12.928  -6.840  1.00  0.00           H  
ATOM    173  HB2 ALA A  82      -0.251  12.305  -5.342  1.00  0.00           H  
ATOM    174  HB3 ALA A  82      -1.130  12.127  -6.859  1.00  0.00           H  
ATOM    175  N   SER A  83      -2.336  13.350  -4.100  1.00  0.00           N  
ATOM    176  CA  SER A  83      -3.459  13.114  -3.216  1.00  0.00           C  
ATOM    177  C   SER A  83      -3.537  14.170  -2.101  1.00  0.00           C  
ATOM    178  O   SER A  83      -4.477  14.965  -2.042  1.00  0.00           O  
ATOM    179  CB  SER A  83      -3.368  11.706  -2.612  1.00  0.00           C  
ATOM    180  OG  SER A  83      -4.517  11.407  -1.839  1.00  0.00           O  
ATOM    181  H   SER A  83      -1.431  13.155  -3.770  1.00  0.00           H  
ATOM    182  HA  SER A  83      -4.359  13.175  -3.809  1.00  0.00           H  
ATOM    183  HB2 SER A  83      -3.289  10.981  -3.406  1.00  0.00           H  
ATOM    184  HB3 SER A  83      -2.495  11.644  -1.978  1.00  0.00           H  
ATOM    185  HG  SER A  83      -5.296  11.769  -2.278  1.00  0.00           H  
ATOM    186  N   GLN A  84      -2.525  14.177  -1.225  1.00  0.00           N  
ATOM    187  CA  GLN A  84      -2.640  14.874   0.059  1.00  0.00           C  
ATOM    188  C   GLN A  84      -1.942  16.235   0.091  1.00  0.00           C  
ATOM    189  O   GLN A  84      -2.611  17.268   0.093  1.00  0.00           O  
ATOM    190  CB  GLN A  84      -2.075  13.984   1.168  1.00  0.00           C  
ATOM    191  CG  GLN A  84      -2.796  12.652   1.289  1.00  0.00           C  
ATOM    192  CD  GLN A  84      -4.247  12.815   1.691  1.00  0.00           C  
ATOM    193  OE1 GLN A  84      -4.597  13.731   2.438  1.00  0.00           O  
ATOM    194  NE2 GLN A  84      -5.107  11.951   1.178  1.00  0.00           N  
ATOM    195  H   GLN A  84      -1.689  13.725  -1.475  1.00  0.00           H  
ATOM    196  HA  GLN A  84      -3.691  15.027   0.250  1.00  0.00           H  
ATOM    197  HB2 GLN A  84      -1.032  13.789   0.962  1.00  0.00           H  
ATOM    198  HB3 GLN A  84      -2.157  14.504   2.111  1.00  0.00           H  
ATOM    199  HG2 GLN A  84      -2.757  12.147   0.337  1.00  0.00           H  
ATOM    200  HG3 GLN A  84      -2.296  12.051   2.036  1.00  0.00           H  
ATOM    201 HE21 GLN A  84      -4.766  11.261   0.567  1.00  0.00           H  
ATOM    202 HE22 GLN A  84      -6.052  12.034   1.429  1.00  0.00           H  
ATOM    203  N   MET A  85      -0.605  16.247   0.104  1.00  0.00           N  
ATOM    204  CA  MET A  85       0.136  17.511   0.159  1.00  0.00           C  
ATOM    205  C   MET A  85       1.634  17.320  -0.104  1.00  0.00           C  
ATOM    206  O   MET A  85       2.274  18.181  -0.706  1.00  0.00           O  
ATOM    207  CB  MET A  85      -0.059  18.192   1.522  1.00  0.00           C  
ATOM    208  CG  MET A  85       0.489  17.391   2.695  1.00  0.00           C  
ATOM    209  SD  MET A  85       0.174  18.169   4.289  1.00  0.00           S  
ATOM    210  CE  MET A  85       0.981  19.753   4.057  1.00  0.00           C  
ATOM    211  H   MET A  85      -0.111  15.405   0.142  1.00  0.00           H  
ATOM    212  HA  MET A  85      -0.267  18.155  -0.607  1.00  0.00           H  
ATOM    213  HB2 MET A  85       0.440  19.149   1.506  1.00  0.00           H  
ATOM    214  HB3 MET A  85      -1.115  18.351   1.684  1.00  0.00           H  
ATOM    215  HG2 MET A  85       0.026  16.415   2.692  1.00  0.00           H  
ATOM    216  HG3 MET A  85       1.555  17.281   2.569  1.00  0.00           H  
ATOM    217  HE1 MET A  85       2.032  19.599   3.865  1.00  0.00           H  
ATOM    218  HE2 MET A  85       0.533  20.264   3.217  1.00  0.00           H  
ATOM    219  HE3 MET A  85       0.862  20.352   4.948  1.00  0.00           H  
ATOM    220  N   SER A  86       2.203  16.205   0.353  1.00  0.00           N  
ATOM    221  CA  SER A  86       3.637  15.974   0.188  1.00  0.00           C  
ATOM    222  C   SER A  86       3.966  14.480   0.162  1.00  0.00           C  
ATOM    223  O   SER A  86       4.874  14.031   0.862  1.00  0.00           O  
ATOM    224  CB  SER A  86       4.410  16.658   1.319  1.00  0.00           C  
ATOM    225  OG  SER A  86       4.106  18.044   1.385  1.00  0.00           O  
ATOM    226  H   SER A  86       1.660  15.538   0.812  1.00  0.00           H  
ATOM    227  HA  SER A  86       3.938  16.411  -0.752  1.00  0.00           H  
ATOM    228  HB2 SER A  86       4.145  16.201   2.260  1.00  0.00           H  
ATOM    229  HB3 SER A  86       5.470  16.542   1.149  1.00  0.00           H  
ATOM    230  HG  SER A  86       3.640  18.307   0.579  1.00  0.00           H  
ATOM    231  N   ASN A  87       3.227  13.726  -0.657  1.00  0.00           N  
ATOM    232  CA  ASN A  87       3.438  12.277  -0.809  1.00  0.00           C  
ATOM    233  C   ASN A  87       3.560  11.578   0.545  1.00  0.00           C  
ATOM    234  O   ASN A  87       4.475  10.787   0.765  1.00  0.00           O  
ATOM    235  CB  ASN A  87       4.695  11.995  -1.646  1.00  0.00           C  
ATOM    236  CG  ASN A  87       4.588  12.512  -3.068  1.00  0.00           C  
ATOM    237  OD1 ASN A  87       4.941  13.660  -3.352  1.00  0.00           O  
ATOM    238  ND2 ASN A  87       4.111  11.671  -3.975  1.00  0.00           N  
ATOM    239  H   ASN A  87       2.529  14.165  -1.204  1.00  0.00           H  
ATOM    240  HA  ASN A  87       2.581  11.875  -1.327  1.00  0.00           H  
ATOM    241  HB2 ASN A  87       5.544  12.471  -1.176  1.00  0.00           H  
ATOM    242  HB3 ASN A  87       4.863  10.928  -1.680  1.00  0.00           H  
ATOM    243 HD21 ASN A  87       3.857  10.769  -3.684  1.00  0.00           H  
ATOM    244 HD22 ASN A  87       4.037  11.982  -4.901  1.00  0.00           H  
ATOM    245  N   LEU A  88       2.633  11.871   1.446  1.00  0.00           N  
ATOM    246  CA  LEU A  88       2.681  11.323   2.794  1.00  0.00           C  
ATOM    247  C   LEU A  88       2.289   9.848   2.791  1.00  0.00           C  
ATOM    248  O   LEU A  88       1.248   9.482   2.243  1.00  0.00           O  
ATOM    249  CB  LEU A  88       1.749  12.116   3.716  1.00  0.00           C  
ATOM    250  CG  LEU A  88       1.736  11.672   5.182  1.00  0.00           C  
ATOM    251  CD1 LEU A  88       3.077  11.956   5.842  1.00  0.00           C  
ATOM    252  CD2 LEU A  88       0.606  12.358   5.933  1.00  0.00           C  
ATOM    253  H   LEU A  88       1.897  12.463   1.198  1.00  0.00           H  
ATOM    254  HA  LEU A  88       3.695  11.414   3.156  1.00  0.00           H  
ATOM    255  HB2 LEU A  88       2.043  13.156   3.681  1.00  0.00           H  
ATOM    256  HB3 LEU A  88       0.744  12.033   3.332  1.00  0.00           H  
ATOM    257  HG  LEU A  88       1.567  10.605   5.223  1.00  0.00           H  
ATOM    258 HD11 LEU A  88       3.283  13.017   5.798  1.00  0.00           H  
ATOM    259 HD12 LEU A  88       3.855  11.419   5.321  1.00  0.00           H  
ATOM    260 HD13 LEU A  88       3.046  11.636   6.873  1.00  0.00           H  
ATOM    261 HD21 LEU A  88       0.603  12.027   6.962  1.00  0.00           H  
ATOM    262 HD22 LEU A  88      -0.337  12.106   5.471  1.00  0.00           H  
ATOM    263 HD23 LEU A  88       0.748  13.429   5.898  1.00  0.00           H  
ATOM    264  N   PRO A  89       3.142   8.980   3.362  1.00  0.00           N  
ATOM    265  CA  PRO A  89       2.850   7.568   3.563  1.00  0.00           C  
ATOM    266  C   PRO A  89       2.343   7.275   4.982  1.00  0.00           C  
ATOM    267  O   PRO A  89       3.127   7.007   5.894  1.00  0.00           O  
ATOM    268  CB  PRO A  89       4.217   6.911   3.336  1.00  0.00           C  
ATOM    269  CG  PRO A  89       5.243   7.993   3.560  1.00  0.00           C  
ATOM    270  CD  PRO A  89       4.500   9.285   3.818  1.00  0.00           C  
ATOM    271  HA  PRO A  89       2.141   7.199   2.838  1.00  0.00           H  
ATOM    272  HB2 PRO A  89       4.345   6.099   4.037  1.00  0.00           H  
ATOM    273  HB3 PRO A  89       4.269   6.528   2.327  1.00  0.00           H  
ATOM    274  HG2 PRO A  89       5.853   7.740   4.415  1.00  0.00           H  
ATOM    275  HG3 PRO A  89       5.864   8.089   2.680  1.00  0.00           H  
ATOM    276  HD2 PRO A  89       4.510   9.524   4.871  1.00  0.00           H  
ATOM    277  HD3 PRO A  89       4.929  10.089   3.241  1.00  0.00           H  
ATOM    278  N   PRO A  90       1.020   7.337   5.189  1.00  0.00           N  
ATOM    279  CA  PRO A  90       0.395   7.121   6.485  1.00  0.00           C  
ATOM    280  C   PRO A  90       0.028   5.649   6.711  1.00  0.00           C  
ATOM    281  O   PRO A  90       0.810   4.769   6.375  1.00  0.00           O  
ATOM    282  CB  PRO A  90      -0.855   8.009   6.400  1.00  0.00           C  
ATOM    283  CG  PRO A  90      -0.943   8.484   4.979  1.00  0.00           C  
ATOM    284  CD  PRO A  90       0.011   7.642   4.189  1.00  0.00           C  
ATOM    285  HA  PRO A  90       1.029   7.461   7.293  1.00  0.00           H  
ATOM    286  HB2 PRO A  90      -1.723   7.427   6.671  1.00  0.00           H  
ATOM    287  HB3 PRO A  90      -0.750   8.838   7.083  1.00  0.00           H  
ATOM    288  HG2 PRO A  90      -1.949   8.351   4.611  1.00  0.00           H  
ATOM    289  HG3 PRO A  90      -0.657   9.523   4.923  1.00  0.00           H  
ATOM    290  HD2 PRO A  90      -0.475   6.744   3.836  1.00  0.00           H  
ATOM    291  HD3 PRO A  90       0.429   8.203   3.369  1.00  0.00           H  
ATOM    292  N   SER A  91      -1.151   5.392   7.290  1.00  0.00           N  
ATOM    293  CA  SER A  91      -1.594   4.056   7.656  1.00  0.00           C  
ATOM    294  C   SER A  91      -0.603   3.354   8.604  1.00  0.00           C  
ATOM    295  O   SER A  91      -0.741   3.436   9.819  1.00  0.00           O  
ATOM    296  CB  SER A  91      -1.857   3.221   6.414  1.00  0.00           C  
ATOM    297  OG  SER A  91      -2.923   3.763   5.661  1.00  0.00           O  
ATOM    298  H   SER A  91      -1.746   6.132   7.497  1.00  0.00           H  
ATOM    299  HA  SER A  91      -2.529   4.177   8.182  1.00  0.00           H  
ATOM    300  HB2 SER A  91      -0.974   3.215   5.806  1.00  0.00           H  
ATOM    301  HB3 SER A  91      -2.109   2.213   6.704  1.00  0.00           H  
ATOM    302  HG  SER A  91      -3.367   4.442   6.181  1.00  0.00           H  
ATOM    303  N   THR A  92       0.410   2.683   8.055  1.00  0.00           N  
ATOM    304  CA  THR A  92       1.343   1.927   8.885  1.00  0.00           C  
ATOM    305  C   THR A  92       2.661   1.627   8.158  1.00  0.00           C  
ATOM    306  O   THR A  92       3.727   1.837   8.727  1.00  0.00           O  
ATOM    307  CB  THR A  92       0.693   0.624   9.427  1.00  0.00           C  
ATOM    308  OG1 THR A  92       1.692  -0.309   9.865  1.00  0.00           O  
ATOM    309  CG2 THR A  92      -0.214  -0.025   8.392  1.00  0.00           C  
ATOM    310  H   THR A  92       0.547   2.728   7.087  1.00  0.00           H  
ATOM    311  HA  THR A  92       1.571   2.543   9.733  1.00  0.00           H  
ATOM    312  HB  THR A  92       0.085   0.889  10.281  1.00  0.00           H  
ATOM    313  HG1 THR A  92       1.956  -0.876   9.122  1.00  0.00           H  
ATOM    314 HG21 THR A  92       0.357  -0.256   7.507  1.00  0.00           H  
ATOM    315 HG22 THR A  92      -1.014   0.659   8.138  1.00  0.00           H  
ATOM    316 HG23 THR A  92      -0.636  -0.933   8.799  1.00  0.00           H  
ATOM    317  N   LEU A  93       2.576   1.198   6.894  1.00  0.00           N  
ATOM    318  CA  LEU A  93       3.766   0.831   6.074  1.00  0.00           C  
ATOM    319  C   LEU A  93       4.698  -0.167   6.781  1.00  0.00           C  
ATOM    320  O   LEU A  93       5.372   0.170   7.754  1.00  0.00           O  
ATOM    321  CB  LEU A  93       4.544   2.097   5.679  1.00  0.00           C  
ATOM    322  CG  LEU A  93       5.537   1.942   4.517  1.00  0.00           C  
ATOM    323  CD1 LEU A  93       5.789   3.292   3.865  1.00  0.00           C  
ATOM    324  CD2 LEU A  93       6.854   1.341   4.997  1.00  0.00           C  
ATOM    325  H   LEU A  93       1.680   1.171   6.468  1.00  0.00           H  
ATOM    326  HA  LEU A  93       3.398   0.362   5.169  1.00  0.00           H  
ATOM    327  HB2 LEU A  93       3.828   2.859   5.410  1.00  0.00           H  
ATOM    328  HB3 LEU A  93       5.093   2.436   6.546  1.00  0.00           H  
ATOM    329  HG  LEU A  93       5.115   1.282   3.771  1.00  0.00           H  
ATOM    330 HD11 LEU A  93       4.855   3.693   3.496  1.00  0.00           H  
ATOM    331 HD12 LEU A  93       6.481   3.175   3.043  1.00  0.00           H  
ATOM    332 HD13 LEU A  93       6.208   3.971   4.592  1.00  0.00           H  
ATOM    333 HD21 LEU A  93       7.520   1.214   4.156  1.00  0.00           H  
ATOM    334 HD22 LEU A  93       6.666   0.383   5.456  1.00  0.00           H  
ATOM    335 HD23 LEU A  93       7.310   2.002   5.720  1.00  0.00           H  
ATOM    336  N   ASN A  94       4.772  -1.388   6.257  1.00  0.00           N  
ATOM    337  CA  ASN A  94       5.568  -2.437   6.892  1.00  0.00           C  
ATOM    338  C   ASN A  94       5.764  -3.653   5.979  1.00  0.00           C  
ATOM    339  O   ASN A  94       6.896  -4.065   5.726  1.00  0.00           O  
ATOM    340  CB  ASN A  94       4.916  -2.862   8.210  1.00  0.00           C  
ATOM    341  CG  ASN A  94       3.421  -3.097   8.096  1.00  0.00           C  
ATOM    342  OD1 ASN A  94       2.617  -2.172   8.216  1.00  0.00           O  
ATOM    343  ND2 ASN A  94       3.033  -4.337   7.866  1.00  0.00           N  
ATOM    344  H   ASN A  94       4.290  -1.588   5.429  1.00  0.00           H  
ATOM    345  HA  ASN A  94       6.539  -2.016   7.108  1.00  0.00           H  
ATOM    346  HB2 ASN A  94       5.368  -3.779   8.524  1.00  0.00           H  
ATOM    347  HB3 ASN A  94       5.090  -2.100   8.958  1.00  0.00           H  
ATOM    348 HD21 ASN A  94       3.728  -5.036   7.779  1.00  0.00           H  
ATOM    349 HD22 ASN A  94       2.073  -4.519   7.805  1.00  0.00           H  
ATOM    350  N   LEU A  95       4.652  -4.236   5.529  1.00  0.00           N  
ATOM    351  CA  LEU A  95       4.666  -5.368   4.595  1.00  0.00           C  
ATOM    352  C   LEU A  95       5.460  -5.040   3.353  1.00  0.00           C  
ATOM    353  O   LEU A  95       5.939  -3.928   3.193  1.00  0.00           O  
ATOM    354  CB  LEU A  95       3.256  -5.710   4.147  1.00  0.00           C  
ATOM    355  CG  LEU A  95       2.912  -7.175   4.284  1.00  0.00           C  
ATOM    356  CD1 LEU A  95       2.321  -7.414   5.637  1.00  0.00           C  
ATOM    357  CD2 LEU A  95       1.984  -7.633   3.181  1.00  0.00           C  
ATOM    358  H   LEU A  95       3.800  -3.913   5.877  1.00  0.00           H  
ATOM    359  HA  LEU A  95       5.100  -6.232   5.089  1.00  0.00           H  
ATOM    360  HB2 LEU A  95       2.557  -5.133   4.738  1.00  0.00           H  
ATOM    361  HB3 LEU A  95       3.147  -5.432   3.110  1.00  0.00           H  
ATOM    362  HG  LEU A  95       3.817  -7.758   4.222  1.00  0.00           H  
ATOM    363 HD11 LEU A  95       3.051  -7.158   6.390  1.00  0.00           H  
ATOM    364 HD12 LEU A  95       2.047  -8.455   5.732  1.00  0.00           H  
ATOM    365 HD13 LEU A  95       1.446  -6.794   5.758  1.00  0.00           H  
ATOM    366 HD21 LEU A  95       2.455  -7.466   2.222  1.00  0.00           H  
ATOM    367 HD22 LEU A  95       1.062  -7.076   3.230  1.00  0.00           H  
ATOM    368 HD23 LEU A  95       1.779  -8.686   3.302  1.00  0.00           H  
ATOM    369  N   SER A  96       5.609  -6.003   2.470  1.00  0.00           N  
ATOM    370  CA  SER A  96       6.166  -5.703   1.180  1.00  0.00           C  
ATOM    371  C   SER A  96       5.170  -5.989   0.069  1.00  0.00           C  
ATOM    372  O   SER A  96       4.856  -7.143  -0.222  1.00  0.00           O  
ATOM    373  CB  SER A  96       7.449  -6.494   0.953  1.00  0.00           C  
ATOM    374  OG  SER A  96       8.313  -5.812   0.060  1.00  0.00           O  
ATOM    375  H   SER A  96       5.424  -6.935   2.711  1.00  0.00           H  
ATOM    376  HA  SER A  96       6.395  -4.652   1.174  1.00  0.00           H  
ATOM    377  HB2 SER A  96       7.959  -6.627   1.896  1.00  0.00           H  
ATOM    378  HB3 SER A  96       7.204  -7.461   0.536  1.00  0.00           H  
ATOM    379  HG  SER A  96       8.298  -6.249  -0.803  1.00  0.00           H  
ATOM    380  N   LEU A  97       4.679  -4.934  -0.550  1.00  0.00           N  
ATOM    381  CA  LEU A  97       3.882  -5.064  -1.740  1.00  0.00           C  
ATOM    382  C   LEU A  97       4.815  -5.441  -2.868  1.00  0.00           C  
ATOM    383  O   LEU A  97       5.707  -4.670  -3.229  1.00  0.00           O  
ATOM    384  CB  LEU A  97       3.156  -3.756  -2.077  1.00  0.00           C  
ATOM    385  CG  LEU A  97       1.645  -3.753  -1.821  1.00  0.00           C  
ATOM    386  CD1 LEU A  97       1.332  -3.688  -0.339  1.00  0.00           C  
ATOM    387  CD2 LEU A  97       0.988  -2.594  -2.534  1.00  0.00           C  
ATOM    388  H   LEU A  97       4.924  -4.038  -0.231  1.00  0.00           H  
ATOM    389  HA  LEU A  97       3.162  -5.855  -1.587  1.00  0.00           H  
ATOM    390  HB2 LEU A  97       3.600  -2.965  -1.492  1.00  0.00           H  
ATOM    391  HB3 LEU A  97       3.321  -3.539  -3.123  1.00  0.00           H  
ATOM    392  HG  LEU A  97       1.223  -4.668  -2.215  1.00  0.00           H  
ATOM    393 HD11 LEU A  97       1.761  -4.545   0.158  1.00  0.00           H  
ATOM    394 HD12 LEU A  97       0.259  -3.694  -0.202  1.00  0.00           H  
ATOM    395 HD13 LEU A  97       1.743  -2.782   0.080  1.00  0.00           H  
ATOM    396 HD21 LEU A  97      -0.082  -2.646  -2.397  1.00  0.00           H  
ATOM    397 HD22 LEU A  97       1.223  -2.642  -3.588  1.00  0.00           H  
ATOM    398 HD23 LEU A  97       1.359  -1.664  -2.117  1.00  0.00           H  
ATOM    399  N   THR A  98       4.632  -6.619  -3.423  1.00  0.00           N  
ATOM    400  CA  THR A  98       5.534  -7.072  -4.450  1.00  0.00           C  
ATOM    401  C   THR A  98       5.088  -6.469  -5.761  1.00  0.00           C  
ATOM    402  O   THR A  98       5.902  -6.109  -6.610  1.00  0.00           O  
ATOM    403  CB  THR A  98       5.578  -8.605  -4.540  1.00  0.00           C  
ATOM    404  OG1 THR A  98       4.603  -9.174  -3.656  1.00  0.00           O  
ATOM    405  CG2 THR A  98       6.960  -9.120  -4.178  1.00  0.00           C  
ATOM    406  H   THR A  98       3.829  -7.142  -3.228  1.00  0.00           H  
ATOM    407  HA  THR A  98       6.524  -6.709  -4.211  1.00  0.00           H  
ATOM    408  HB  THR A  98       5.352  -8.899  -5.555  1.00  0.00           H  
ATOM    409  HG1 THR A  98       3.721  -9.056  -4.034  1.00  0.00           H  
ATOM    410 HG21 THR A  98       7.184  -8.858  -3.153  1.00  0.00           H  
ATOM    411 HG22 THR A  98       7.693  -8.675  -4.835  1.00  0.00           H  
ATOM    412 HG23 THR A  98       6.984 -10.195  -4.288  1.00  0.00           H  
ATOM    413  N   GLY A  99       3.778  -6.352  -5.907  1.00  0.00           N  
ATOM    414  CA  GLY A  99       3.217  -5.622  -7.007  1.00  0.00           C  
ATOM    415  C   GLY A  99       1.748  -5.884  -7.123  1.00  0.00           C  
ATOM    416  O   GLY A  99       1.221  -6.768  -6.461  1.00  0.00           O  
ATOM    417  H   GLY A  99       3.164  -6.813  -5.283  1.00  0.00           H  
ATOM    418  HA2 GLY A  99       3.367  -4.563  -6.833  1.00  0.00           H  
ATOM    419  HA3 GLY A  99       3.701  -5.918  -7.923  1.00  0.00           H  
ATOM    420  N   VAL A 100       1.080  -5.126  -7.952  1.00  0.00           N  
ATOM    421  CA  VAL A 100      -0.349  -5.230  -8.064  1.00  0.00           C  
ATOM    422  C   VAL A 100      -0.767  -5.358  -9.506  1.00  0.00           C  
ATOM    423  O   VAL A 100      -0.401  -4.553 -10.364  1.00  0.00           O  
ATOM    424  CB  VAL A 100      -1.055  -4.034  -7.396  1.00  0.00           C  
ATOM    425  CG1 VAL A 100      -2.392  -3.735  -8.061  1.00  0.00           C  
ATOM    426  CG2 VAL A 100      -1.251  -4.314  -5.912  1.00  0.00           C  
ATOM    427  H   VAL A 100       1.560  -4.473  -8.508  1.00  0.00           H  
ATOM    428  HA  VAL A 100      -0.649  -6.124  -7.536  1.00  0.00           H  
ATOM    429  HB  VAL A 100      -0.424  -3.163  -7.495  1.00  0.00           H  
ATOM    430 HG11 VAL A 100      -3.024  -4.609  -8.005  1.00  0.00           H  
ATOM    431 HG12 VAL A 100      -2.872  -2.912  -7.554  1.00  0.00           H  
ATOM    432 HG13 VAL A 100      -2.229  -3.475  -9.095  1.00  0.00           H  
ATOM    433 HG21 VAL A 100      -0.318  -4.643  -5.479  1.00  0.00           H  
ATOM    434 HG22 VAL A 100      -1.584  -3.417  -5.416  1.00  0.00           H  
ATOM    435 HG23 VAL A 100      -1.994  -5.091  -5.787  1.00  0.00           H  
ATOM    436  N   MET A 101      -1.532  -6.388  -9.755  1.00  0.00           N  
ATOM    437  CA  MET A 101      -2.080  -6.633 -11.059  1.00  0.00           C  
ATOM    438  C   MET A 101      -3.445  -5.979 -11.140  1.00  0.00           C  
ATOM    439  O   MET A 101      -4.458  -6.592 -10.813  1.00  0.00           O  
ATOM    440  CB  MET A 101      -2.186  -8.136 -11.292  1.00  0.00           C  
ATOM    441  CG  MET A 101      -0.838  -8.833 -11.385  1.00  0.00           C  
ATOM    442  SD  MET A 101      -0.984 -10.614 -11.628  1.00  0.00           S  
ATOM    443  CE  MET A 101       0.740 -11.066 -11.824  1.00  0.00           C  
ATOM    444  H   MET A 101      -1.765  -6.993  -9.013  1.00  0.00           H  
ATOM    445  HA  MET A 101      -1.423  -6.194 -11.797  1.00  0.00           H  
ATOM    446  HB2 MET A 101      -2.734  -8.573 -10.468  1.00  0.00           H  
ATOM    447  HB3 MET A 101      -2.727  -8.309 -12.205  1.00  0.00           H  
ATOM    448  HG2 MET A 101      -0.290  -8.417 -12.215  1.00  0.00           H  
ATOM    449  HG3 MET A 101      -0.294  -8.651 -10.470  1.00  0.00           H  
ATOM    450  HE1 MET A 101       1.290 -10.792 -10.935  1.00  0.00           H  
ATOM    451  HE2 MET A 101       0.817 -12.133 -11.980  1.00  0.00           H  
ATOM    452  HE3 MET A 101       1.152 -10.548 -12.678  1.00  0.00           H  
ATOM    453  N   ALA A 102      -3.467  -4.730 -11.569  1.00  0.00           N  
ATOM    454  CA  ALA A 102      -4.696  -3.959 -11.601  1.00  0.00           C  
ATOM    455  C   ALA A 102      -5.664  -4.577 -12.598  1.00  0.00           C  
ATOM    456  O   ALA A 102      -5.347  -4.716 -13.778  1.00  0.00           O  
ATOM    457  CB  ALA A 102      -4.403  -2.502 -11.939  1.00  0.00           C  
ATOM    458  H   ALA A 102      -2.641  -4.324 -11.896  1.00  0.00           H  
ATOM    459  HA  ALA A 102      -5.136  -3.998 -10.613  1.00  0.00           H  
ATOM    460  HB1 ALA A 102      -3.677  -2.107 -11.239  1.00  0.00           H  
ATOM    461  HB2 ALA A 102      -4.010  -2.436 -12.940  1.00  0.00           H  
ATOM    462  HB3 ALA A 102      -5.316  -1.928 -11.872  1.00  0.00           H  
ATOM    463  N   GLY A 103      -6.837  -4.956 -12.118  1.00  0.00           N  
ATOM    464  CA  GLY A 103      -7.764  -5.707 -12.942  1.00  0.00           C  
ATOM    465  C   GLY A 103      -8.993  -4.906 -13.221  1.00  0.00           C  
ATOM    466  O   GLY A 103      -9.861  -4.789 -12.350  1.00  0.00           O  
ATOM    467  H   GLY A 103      -7.098  -4.684 -11.209  1.00  0.00           H  
ATOM    468  HA2 GLY A 103      -7.291  -5.959 -13.877  1.00  0.00           H  
ATOM    469  HA3 GLY A 103      -8.041  -6.615 -12.428  1.00  0.00           H  
ATOM    470  N   ASP A 104      -9.040  -4.319 -14.420  1.00  0.00           N  
ATOM    471  CA  ASP A 104     -10.067  -3.341 -14.781  1.00  0.00           C  
ATOM    472  C   ASP A 104      -9.722  -2.054 -14.065  1.00  0.00           C  
ATOM    473  O   ASP A 104      -9.364  -1.049 -14.669  1.00  0.00           O  
ATOM    474  CB  ASP A 104     -11.465  -3.829 -14.369  1.00  0.00           C  
ATOM    475  CG  ASP A 104     -12.550  -2.786 -14.564  1.00  0.00           C  
ATOM    476  OD1 ASP A 104     -13.135  -2.730 -15.669  1.00  0.00           O  
ATOM    477  OD2 ASP A 104     -12.837  -2.035 -13.608  1.00  0.00           O  
ATOM    478  H   ASP A 104      -8.317  -4.503 -15.053  1.00  0.00           H  
ATOM    479  HA  ASP A 104     -10.030  -3.183 -15.849  1.00  0.00           H  
ATOM    480  HB2 ASP A 104     -11.720  -4.696 -14.957  1.00  0.00           H  
ATOM    481  HB3 ASP A 104     -11.437  -4.105 -13.318  1.00  0.00           H  
ATOM    482  N   ASP A 105      -9.791  -2.161 -12.758  1.00  0.00           N  
ATOM    483  CA  ASP A 105      -9.319  -1.177 -11.816  1.00  0.00           C  
ATOM    484  C   ASP A 105      -9.360  -1.831 -10.455  1.00  0.00           C  
ATOM    485  O   ASP A 105      -8.431  -2.548 -10.060  1.00  0.00           O  
ATOM    486  CB  ASP A 105     -10.185   0.085 -11.795  1.00  0.00           C  
ATOM    487  CG  ASP A 105      -9.787   1.117 -12.834  1.00  0.00           C  
ATOM    488  OD1 ASP A 105      -8.598   1.481 -12.895  1.00  0.00           O  
ATOM    489  OD2 ASP A 105     -10.669   1.574 -13.593  1.00  0.00           O  
ATOM    490  H   ASP A 105     -10.176  -2.987 -12.393  1.00  0.00           H  
ATOM    491  HA  ASP A 105      -8.300  -0.924 -12.065  1.00  0.00           H  
ATOM    492  HB2 ASP A 105     -11.207  -0.207 -11.979  1.00  0.00           H  
ATOM    493  HB3 ASP A 105     -10.119   0.539 -10.817  1.00  0.00           H  
ATOM    494  N   ASP A 106     -10.493  -1.646  -9.797  1.00  0.00           N  
ATOM    495  CA  ASP A 106     -10.754  -2.207  -8.487  1.00  0.00           C  
ATOM    496  C   ASP A 106     -11.439  -3.568  -8.583  1.00  0.00           C  
ATOM    497  O   ASP A 106     -11.269  -4.421  -7.716  1.00  0.00           O  
ATOM    498  CB  ASP A 106     -11.634  -1.239  -7.692  1.00  0.00           C  
ATOM    499  CG  ASP A 106     -12.990  -1.013  -8.341  1.00  0.00           C  
ATOM    500  OD1 ASP A 106     -13.035  -0.537  -9.499  1.00  0.00           O  
ATOM    501  OD2 ASP A 106     -14.017  -1.298  -7.694  1.00  0.00           O  
ATOM    502  H   ASP A 106     -11.193  -1.089 -10.211  1.00  0.00           H  
ATOM    503  HA  ASP A 106      -9.811  -2.325  -7.980  1.00  0.00           H  
ATOM    504  HB2 ASP A 106     -11.791  -1.638  -6.701  1.00  0.00           H  
ATOM    505  HB3 ASP A 106     -11.128  -0.287  -7.615  1.00  0.00           H  
ATOM    506  N   SER A 107     -12.231  -3.759  -9.630  1.00  0.00           N  
ATOM    507  CA  SER A 107     -13.058  -4.953  -9.761  1.00  0.00           C  
ATOM    508  C   SER A 107     -12.247  -6.255  -9.787  1.00  0.00           C  
ATOM    509  O   SER A 107     -12.456  -7.134  -8.950  1.00  0.00           O  
ATOM    510  CB  SER A 107     -13.904  -4.857 -11.029  1.00  0.00           C  
ATOM    511  OG  SER A 107     -14.894  -5.874 -11.064  1.00  0.00           O  
ATOM    512  H   SER A 107     -12.312  -3.057 -10.306  1.00  0.00           H  
ATOM    513  HA  SER A 107     -13.722  -4.982  -8.911  1.00  0.00           H  
ATOM    514  HB2 SER A 107     -14.393  -3.895 -11.062  1.00  0.00           H  
ATOM    515  HB3 SER A 107     -13.259  -4.966 -11.893  1.00  0.00           H  
ATOM    516  HG  SER A 107     -15.428  -5.828 -10.255  1.00  0.00           H  
ATOM    517  N   ARG A 108     -11.314  -6.375 -10.729  1.00  0.00           N  
ATOM    518  CA  ARG A 108     -10.635  -7.651 -10.961  1.00  0.00           C  
ATOM    519  C   ARG A 108      -9.179  -7.549 -10.546  1.00  0.00           C  
ATOM    520  O   ARG A 108      -8.307  -8.224 -11.095  1.00  0.00           O  
ATOM    521  CB  ARG A 108     -10.697  -8.060 -12.442  1.00  0.00           C  
ATOM    522  CG  ARG A 108     -11.773  -7.370 -13.271  1.00  0.00           C  
ATOM    523  CD  ARG A 108     -13.179  -7.731 -12.818  1.00  0.00           C  
ATOM    524  NE  ARG A 108     -13.452  -9.164 -12.887  1.00  0.00           N  
ATOM    525  CZ  ARG A 108     -14.592  -9.713 -12.476  1.00  0.00           C  
ATOM    526  NH1 ARG A 108     -15.542  -8.945 -11.947  1.00  0.00           N  
ATOM    527  NH2 ARG A 108     -14.780 -11.022 -12.592  1.00  0.00           N  
ATOM    528  H   ARG A 108     -11.051  -5.587 -11.257  1.00  0.00           H  
ATOM    529  HA  ARG A 108     -11.120  -8.397 -10.355  1.00  0.00           H  
ATOM    530  HB2 ARG A 108      -9.743  -7.842 -12.896  1.00  0.00           H  
ATOM    531  HB3 ARG A 108     -10.866  -9.125 -12.493  1.00  0.00           H  
ATOM    532  HG2 ARG A 108     -11.645  -6.297 -13.182  1.00  0.00           H  
ATOM    533  HG3 ARG A 108     -11.651  -7.661 -14.304  1.00  0.00           H  
ATOM    534  HD2 ARG A 108     -13.306  -7.405 -11.798  1.00  0.00           H  
ATOM    535  HD3 ARG A 108     -13.886  -7.211 -13.450  1.00  0.00           H  
ATOM    536  HE  ARG A 108     -12.744  -9.749 -13.264  1.00  0.00           H  
ATOM    537 HH11 ARG A 108     -15.399  -7.955 -11.860  1.00  0.00           H  
ATOM    538 HH12 ARG A 108     -16.409  -9.349 -11.630  1.00  0.00           H  
ATOM    539 HH21 ARG A 108     -14.063 -11.603 -12.996  1.00  0.00           H  
ATOM    540 HH22 ARG A 108     -15.638 -11.442 -12.272  1.00  0.00           H  
ATOM    541  N   SER A 109      -8.929  -6.692  -9.584  1.00  0.00           N  
ATOM    542  CA  SER A 109      -7.583  -6.358  -9.176  1.00  0.00           C  
ATOM    543  C   SER A 109      -6.909  -7.482  -8.394  1.00  0.00           C  
ATOM    544  O   SER A 109      -7.509  -8.088  -7.506  1.00  0.00           O  
ATOM    545  CB  SER A 109      -7.657  -5.087  -8.354  1.00  0.00           C  
ATOM    546  OG  SER A 109      -8.634  -5.215  -7.340  1.00  0.00           O  
ATOM    547  H   SER A 109      -9.679  -6.261  -9.128  1.00  0.00           H  
ATOM    548  HA  SER A 109      -7.003  -6.169 -10.067  1.00  0.00           H  
ATOM    549  HB2 SER A 109      -6.704  -4.903  -7.882  1.00  0.00           H  
ATOM    550  HB3 SER A 109      -7.928  -4.255  -9.007  1.00  0.00           H  
ATOM    551  HG  SER A 109      -8.867  -6.148  -7.239  1.00  0.00           H  
ATOM    552  N   ILE A 110      -5.653  -7.739  -8.739  1.00  0.00           N  
ATOM    553  CA  ILE A 110      -4.878  -8.814  -8.138  1.00  0.00           C  
ATOM    554  C   ILE A 110      -3.632  -8.256  -7.461  1.00  0.00           C  
ATOM    555  O   ILE A 110      -2.571  -8.125  -8.063  1.00  0.00           O  
ATOM    556  CB  ILE A 110      -4.462  -9.853  -9.199  1.00  0.00           C  
ATOM    557  CG1 ILE A 110      -5.618 -10.119 -10.164  1.00  0.00           C  
ATOM    558  CG2 ILE A 110      -4.022 -11.143  -8.537  1.00  0.00           C  
ATOM    559  CD1 ILE A 110      -6.766 -10.903  -9.556  1.00  0.00           C  
ATOM    560  H   ILE A 110      -5.230  -7.186  -9.434  1.00  0.00           H  
ATOM    561  HA  ILE A 110      -5.490  -9.300  -7.392  1.00  0.00           H  
ATOM    562  HB  ILE A 110      -3.627  -9.458  -9.751  1.00  0.00           H  
ATOM    563 HG12 ILE A 110      -6.005  -9.173 -10.497  1.00  0.00           H  
ATOM    564 HG13 ILE A 110      -5.252 -10.666 -11.013  1.00  0.00           H  
ATOM    565 HG21 ILE A 110      -3.743 -11.857  -9.295  1.00  0.00           H  
ATOM    566 HG22 ILE A 110      -3.177 -10.947  -7.894  1.00  0.00           H  
ATOM    567 HG23 ILE A 110      -4.838 -11.539  -7.953  1.00  0.00           H  
ATOM    568 HD11 ILE A 110      -7.511 -11.098 -10.313  1.00  0.00           H  
ATOM    569 HD12 ILE A 110      -7.210 -10.329  -8.757  1.00  0.00           H  
ATOM    570 HD13 ILE A 110      -6.395 -11.840  -9.166  1.00  0.00           H  
ATOM    571  N   ALA A 111      -3.797  -7.918  -6.206  1.00  0.00           N  
ATOM    572  CA  ALA A 111      -2.729  -7.339  -5.415  1.00  0.00           C  
ATOM    573  C   ALA A 111      -1.760  -8.411  -4.944  1.00  0.00           C  
ATOM    574  O   ALA A 111      -2.015  -9.100  -3.969  1.00  0.00           O  
ATOM    575  CB  ALA A 111      -3.301  -6.561  -4.239  1.00  0.00           C  
ATOM    576  H   ALA A 111      -4.683  -8.091  -5.814  1.00  0.00           H  
ATOM    577  HA  ALA A 111      -2.195  -6.651  -6.045  1.00  0.00           H  
ATOM    578  HB1 ALA A 111      -4.010  -5.825  -4.600  1.00  0.00           H  
ATOM    579  HB2 ALA A 111      -3.802  -7.240  -3.567  1.00  0.00           H  
ATOM    580  HB3 ALA A 111      -2.503  -6.057  -3.715  1.00  0.00           H  
ATOM    581  N   ILE A 112      -0.632  -8.522  -5.617  1.00  0.00           N  
ATOM    582  CA  ILE A 112       0.349  -9.544  -5.281  1.00  0.00           C  
ATOM    583  C   ILE A 112       1.246  -8.999  -4.192  1.00  0.00           C  
ATOM    584  O   ILE A 112       2.247  -8.330  -4.460  1.00  0.00           O  
ATOM    585  CB  ILE A 112       1.229  -9.927  -6.491  1.00  0.00           C  
ATOM    586  CG1 ILE A 112       0.373 -10.177  -7.734  1.00  0.00           C  
ATOM    587  CG2 ILE A 112       2.069 -11.155  -6.167  1.00  0.00           C  
ATOM    588  CD1 ILE A 112      -0.625 -11.301  -7.574  1.00  0.00           C  
ATOM    589  H   ILE A 112      -0.416  -7.846  -6.294  1.00  0.00           H  
ATOM    590  HA  ILE A 112      -0.166 -10.432  -4.918  1.00  0.00           H  
ATOM    591  HB  ILE A 112       1.902  -9.106  -6.689  1.00  0.00           H  
ATOM    592 HG12 ILE A 112      -0.177  -9.279  -7.970  1.00  0.00           H  
ATOM    593 HG13 ILE A 112       1.020 -10.426  -8.562  1.00  0.00           H  
ATOM    594 HG21 ILE A 112       2.691 -11.400  -7.014  1.00  0.00           H  
ATOM    595 HG22 ILE A 112       2.692 -10.948  -5.310  1.00  0.00           H  
ATOM    596 HG23 ILE A 112       1.417 -11.986  -5.947  1.00  0.00           H  
ATOM    597 HD11 ILE A 112      -0.100 -12.213  -7.335  1.00  0.00           H  
ATOM    598 HD12 ILE A 112      -1.169 -11.431  -8.497  1.00  0.00           H  
ATOM    599 HD13 ILE A 112      -1.313 -11.062  -6.778  1.00  0.00           H  
ATOM    600  N   ILE A 113       0.895  -9.277  -2.963  1.00  0.00           N  
ATOM    601  CA  ILE A 113       1.649  -8.745  -1.853  1.00  0.00           C  
ATOM    602  C   ILE A 113       2.465  -9.831  -1.211  1.00  0.00           C  
ATOM    603  O   ILE A 113       2.169 -11.003  -1.367  1.00  0.00           O  
ATOM    604  CB  ILE A 113       0.767  -8.113  -0.773  1.00  0.00           C  
ATOM    605  CG1 ILE A 113      -0.620  -7.729  -1.295  1.00  0.00           C  
ATOM    606  CG2 ILE A 113       1.479  -6.898  -0.213  1.00  0.00           C  
ATOM    607  CD1 ILE A 113      -0.638  -6.565  -2.260  1.00  0.00           C  
ATOM    608  H   ILE A 113       0.107  -9.843  -2.800  1.00  0.00           H  
ATOM    609  HA  ILE A 113       2.318  -7.994  -2.231  1.00  0.00           H  
ATOM    610  HB  ILE A 113       0.654  -8.835   0.017  1.00  0.00           H  
ATOM    611 HG12 ILE A 113      -1.043  -8.580  -1.798  1.00  0.00           H  
ATOM    612 HG13 ILE A 113      -1.248  -7.469  -0.455  1.00  0.00           H  
ATOM    613 HG21 ILE A 113       2.398  -7.203   0.265  1.00  0.00           H  
ATOM    614 HG22 ILE A 113       1.707  -6.206  -1.022  1.00  0.00           H  
ATOM    615 HG23 ILE A 113       0.843  -6.407   0.506  1.00  0.00           H  
ATOM    616 HD11 ILE A 113      -0.272  -5.679  -1.764  1.00  0.00           H  
ATOM    617 HD12 ILE A 113      -1.653  -6.401  -2.599  1.00  0.00           H  
ATOM    618 HD13 ILE A 113      -0.010  -6.792  -3.107  1.00  0.00           H  
ATOM    619  N   SER A 114       3.481  -9.438  -0.480  1.00  0.00           N  
ATOM    620  CA  SER A 114       4.323 -10.392   0.178  1.00  0.00           C  
ATOM    621  C   SER A 114       4.397 -10.065   1.673  1.00  0.00           C  
ATOM    622  O   SER A 114       4.577  -8.912   2.068  1.00  0.00           O  
ATOM    623  CB  SER A 114       5.708 -10.413  -0.485  1.00  0.00           C  
ATOM    624  OG  SER A 114       6.505  -9.319  -0.077  1.00  0.00           O  
ATOM    625  H   SER A 114       3.658  -8.477  -0.366  1.00  0.00           H  
ATOM    626  HA  SER A 114       3.865 -11.364   0.058  1.00  0.00           H  
ATOM    627  HB2 SER A 114       6.213 -11.332  -0.240  1.00  0.00           H  
ATOM    628  HB3 SER A 114       5.581 -10.358  -1.557  1.00  0.00           H  
ATOM    629  HG  SER A 114       5.987  -8.504  -0.150  1.00  0.00           H  
ATOM    630  N   LYS A 115       4.277 -11.094   2.482  1.00  0.00           N  
ATOM    631  CA  LYS A 115       4.271 -10.950   3.939  1.00  0.00           C  
ATOM    632  C   LYS A 115       5.440 -11.726   4.507  1.00  0.00           C  
ATOM    633  O   LYS A 115       5.448 -12.952   4.473  1.00  0.00           O  
ATOM    634  CB  LYS A 115       2.969 -11.466   4.544  1.00  0.00           C  
ATOM    635  CG  LYS A 115       3.036 -11.646   6.053  1.00  0.00           C  
ATOM    636  CD  LYS A 115       3.008 -10.325   6.795  1.00  0.00           C  
ATOM    637  CE  LYS A 115       2.910 -10.518   8.302  1.00  0.00           C  
ATOM    638  NZ  LYS A 115       3.979 -11.402   8.837  1.00  0.00           N  
ATOM    639  H   LYS A 115       4.308 -11.985   2.082  1.00  0.00           H  
ATOM    640  HA  LYS A 115       4.391  -9.901   4.176  1.00  0.00           H  
ATOM    641  HB2 LYS A 115       2.178 -10.766   4.320  1.00  0.00           H  
ATOM    642  HB3 LYS A 115       2.732 -12.421   4.099  1.00  0.00           H  
ATOM    643  HG2 LYS A 115       2.207 -12.245   6.371  1.00  0.00           H  
ATOM    644  HG3 LYS A 115       3.960 -12.149   6.294  1.00  0.00           H  
ATOM    645  HD2 LYS A 115       3.909  -9.782   6.572  1.00  0.00           H  
ATOM    646  HD3 LYS A 115       2.152  -9.757   6.460  1.00  0.00           H  
ATOM    647  HE2 LYS A 115       2.991  -9.552   8.777  1.00  0.00           H  
ATOM    648  HE3 LYS A 115       1.946 -10.948   8.535  1.00  0.00           H  
ATOM    649  HZ1 LYS A 115       3.826 -12.384   8.522  1.00  0.00           H  
ATOM    650  HZ2 LYS A 115       3.974 -11.381   9.880  1.00  0.00           H  
ATOM    651  HZ3 LYS A 115       4.915 -11.088   8.503  1.00  0.00           H  
ATOM    652  N   ASP A 116       6.448 -11.009   4.987  1.00  0.00           N  
ATOM    653  CA  ASP A 116       7.740 -11.622   5.321  1.00  0.00           C  
ATOM    654  C   ASP A 116       8.289 -12.265   4.051  1.00  0.00           C  
ATOM    655  O   ASP A 116       9.128 -13.166   4.094  1.00  0.00           O  
ATOM    656  CB  ASP A 116       7.628 -12.686   6.426  1.00  0.00           C  
ATOM    657  CG  ASP A 116       6.753 -12.269   7.590  1.00  0.00           C  
ATOM    658  OD1 ASP A 116       6.765 -11.078   7.970  1.00  0.00           O  
ATOM    659  OD2 ASP A 116       6.028 -13.136   8.123  1.00  0.00           O  
ATOM    660  H   ASP A 116       6.328 -10.043   5.117  1.00  0.00           H  
ATOM    661  HA  ASP A 116       8.411 -10.836   5.641  1.00  0.00           H  
ATOM    662  HB2 ASP A 116       7.214 -13.589   6.002  1.00  0.00           H  
ATOM    663  HB3 ASP A 116       8.617 -12.899   6.805  1.00  0.00           H  
ATOM    664  N   ASN A 117       7.751 -11.775   2.933  1.00  0.00           N  
ATOM    665  CA  ASN A 117       8.036 -12.261   1.588  1.00  0.00           C  
ATOM    666  C   ASN A 117       7.247 -13.542   1.268  1.00  0.00           C  
ATOM    667  O   ASN A 117       7.762 -14.452   0.624  1.00  0.00           O  
ATOM    668  CB  ASN A 117       9.542 -12.466   1.347  1.00  0.00           C  
ATOM    669  CG  ASN A 117       9.874 -12.693  -0.120  1.00  0.00           C  
ATOM    670  OD1 ASN A 117      10.797 -13.436  -0.453  1.00  0.00           O  
ATOM    671  ND2 ASN A 117       9.142 -12.030  -1.005  1.00  0.00           N  
ATOM    672  H   ASN A 117       7.109 -11.040   3.029  1.00  0.00           H  
ATOM    673  HA  ASN A 117       7.697 -11.492   0.916  1.00  0.00           H  
ATOM    674  HB2 ASN A 117      10.075 -11.589   1.681  1.00  0.00           H  
ATOM    675  HB3 ASN A 117       9.878 -13.323   1.911  1.00  0.00           H  
ATOM    676 HD21 ASN A 117       8.444 -11.434  -0.672  1.00  0.00           H  
ATOM    677 HD22 ASN A 117       9.323 -12.176  -1.957  1.00  0.00           H  
ATOM    678  N   GLU A 118       6.000 -13.635   1.741  1.00  0.00           N  
ATOM    679  CA  GLU A 118       5.085 -14.665   1.246  1.00  0.00           C  
ATOM    680  C   GLU A 118       4.016 -14.019   0.352  1.00  0.00           C  
ATOM    681  O   GLU A 118       3.098 -13.343   0.818  1.00  0.00           O  
ATOM    682  CB  GLU A 118       4.453 -15.482   2.398  1.00  0.00           C  
ATOM    683  CG  GLU A 118       3.440 -14.731   3.249  1.00  0.00           C  
ATOM    684  CD  GLU A 118       2.859 -15.580   4.363  1.00  0.00           C  
ATOM    685  OE1 GLU A 118       2.493 -16.747   4.105  1.00  0.00           O  
ATOM    686  OE2 GLU A 118       2.737 -15.080   5.502  1.00  0.00           O  
ATOM    687  H   GLU A 118       5.700 -13.038   2.454  1.00  0.00           H  
ATOM    688  HA  GLU A 118       5.668 -15.333   0.630  1.00  0.00           H  
ATOM    689  HB2 GLU A 118       3.957 -16.342   1.978  1.00  0.00           H  
ATOM    690  HB3 GLU A 118       5.245 -15.823   3.048  1.00  0.00           H  
ATOM    691  HG2 GLU A 118       3.926 -13.872   3.689  1.00  0.00           H  
ATOM    692  HG3 GLU A 118       2.635 -14.398   2.612  1.00  0.00           H  
ATOM    693  N   GLN A 119       4.214 -14.164  -0.946  1.00  0.00           N  
ATOM    694  CA  GLN A 119       3.327 -13.557  -1.935  1.00  0.00           C  
ATOM    695  C   GLN A 119       1.920 -14.150  -1.949  1.00  0.00           C  
ATOM    696  O   GLN A 119       1.730 -15.367  -1.881  1.00  0.00           O  
ATOM    697  CB  GLN A 119       3.955 -13.619  -3.316  1.00  0.00           C  
ATOM    698  CG  GLN A 119       4.959 -12.508  -3.511  1.00  0.00           C  
ATOM    699  CD  GLN A 119       6.283 -12.992  -4.046  1.00  0.00           C  
ATOM    700  OE1 GLN A 119       6.351 -13.947  -4.818  1.00  0.00           O  
ATOM    701  NE2 GLN A 119       7.350 -12.341  -3.614  1.00  0.00           N  
ATOM    702  H   GLN A 119       5.041 -14.618  -1.231  1.00  0.00           H  
ATOM    703  HA  GLN A 119       3.242 -12.515  -1.666  1.00  0.00           H  
ATOM    704  HB2 GLN A 119       4.459 -14.568  -3.436  1.00  0.00           H  
ATOM    705  HB3 GLN A 119       3.183 -13.524  -4.067  1.00  0.00           H  
ATOM    706  HG2 GLN A 119       4.545 -11.790  -4.200  1.00  0.00           H  
ATOM    707  HG3 GLN A 119       5.130 -12.029  -2.559  1.00  0.00           H  
ATOM    708 HE21 GLN A 119       7.217 -11.599  -2.990  1.00  0.00           H  
ATOM    709 HE22 GLN A 119       8.231 -12.633  -3.929  1.00  0.00           H  
ATOM    710  N   PHE A 120       0.938 -13.253  -2.024  1.00  0.00           N  
ATOM    711  CA  PHE A 120      -0.461 -13.629  -2.079  1.00  0.00           C  
ATOM    712  C   PHE A 120      -1.235 -12.698  -3.010  1.00  0.00           C  
ATOM    713  O   PHE A 120      -0.927 -11.511  -3.104  1.00  0.00           O  
ATOM    714  CB  PHE A 120      -1.073 -13.590  -0.675  1.00  0.00           C  
ATOM    715  CG  PHE A 120      -2.329 -14.406  -0.545  1.00  0.00           C  
ATOM    716  CD1 PHE A 120      -2.261 -15.749  -0.212  1.00  0.00           C  
ATOM    717  CD2 PHE A 120      -3.573 -13.837  -0.754  1.00  0.00           C  
ATOM    718  CE1 PHE A 120      -3.409 -16.509  -0.091  1.00  0.00           C  
ATOM    719  CE2 PHE A 120      -4.724 -14.591  -0.636  1.00  0.00           C  
ATOM    720  CZ  PHE A 120      -4.643 -15.929  -0.304  1.00  0.00           C  
ATOM    721  H   PHE A 120       1.169 -12.296  -2.024  1.00  0.00           H  
ATOM    722  HA  PHE A 120      -0.517 -14.620  -2.465  1.00  0.00           H  
ATOM    723  HB2 PHE A 120      -0.353 -13.970   0.033  1.00  0.00           H  
ATOM    724  HB3 PHE A 120      -1.314 -12.561  -0.422  1.00  0.00           H  
ATOM    725  HD1 PHE A 120      -1.296 -16.205  -0.046  1.00  0.00           H  
ATOM    726  HD2 PHE A 120      -3.639 -12.791  -1.015  1.00  0.00           H  
ATOM    727  HE1 PHE A 120      -3.341 -17.555   0.167  1.00  0.00           H  
ATOM    728  HE2 PHE A 120      -5.688 -14.134  -0.802  1.00  0.00           H  
ATOM    729  HZ  PHE A 120      -5.542 -16.520  -0.210  1.00  0.00           H  
ATOM    730  N   SER A 121      -2.237 -13.247  -3.692  1.00  0.00           N  
ATOM    731  CA  SER A 121      -3.062 -12.478  -4.610  1.00  0.00           C  
ATOM    732  C   SER A 121      -4.249 -11.831  -3.892  1.00  0.00           C  
ATOM    733  O   SER A 121      -5.235 -12.483  -3.546  1.00  0.00           O  
ATOM    734  CB  SER A 121      -3.531 -13.377  -5.750  1.00  0.00           C  
ATOM    735  OG  SER A 121      -3.771 -14.696  -5.286  1.00  0.00           O  
ATOM    736  H   SER A 121      -2.428 -14.202  -3.578  1.00  0.00           H  
ATOM    737  HA  SER A 121      -2.444 -11.691  -5.021  1.00  0.00           H  
ATOM    738  HB2 SER A 121      -4.446 -12.981  -6.165  1.00  0.00           H  
ATOM    739  HB3 SER A 121      -2.772 -13.409  -6.518  1.00  0.00           H  
ATOM    740  HG  SER A 121      -4.320 -15.164  -5.932  1.00  0.00           H  
ATOM    741  N   ARG A 122      -4.104 -10.541  -3.659  1.00  0.00           N  
ATOM    742  CA  ARG A 122      -5.073  -9.715  -2.957  1.00  0.00           C  
ATOM    743  C   ARG A 122      -5.793  -8.787  -3.928  1.00  0.00           C  
ATOM    744  O   ARG A 122      -5.857  -9.063  -5.123  1.00  0.00           O  
ATOM    745  CB  ARG A 122      -4.355  -8.950  -1.832  1.00  0.00           C  
ATOM    746  CG  ARG A 122      -4.108  -9.825  -0.613  1.00  0.00           C  
ATOM    747  CD  ARG A 122      -5.433 -10.363  -0.094  1.00  0.00           C  
ATOM    748  NE  ARG A 122      -5.299 -11.142   1.132  1.00  0.00           N  
ATOM    749  CZ  ARG A 122      -6.084 -12.169   1.447  1.00  0.00           C  
ATOM    750  NH1 ARG A 122      -7.011 -12.587   0.590  1.00  0.00           N  
ATOM    751  NH2 ARG A 122      -5.946 -12.773   2.619  1.00  0.00           N  
ATOM    752  H   ARG A 122      -3.271 -10.108  -3.958  1.00  0.00           H  
ATOM    753  HA  ARG A 122      -5.809 -10.362  -2.523  1.00  0.00           H  
ATOM    754  HB2 ARG A 122      -3.402  -8.585  -2.205  1.00  0.00           H  
ATOM    755  HB3 ARG A 122      -4.948  -8.112  -1.520  1.00  0.00           H  
ATOM    756  HG2 ARG A 122      -3.470 -10.652  -0.890  1.00  0.00           H  
ATOM    757  HG3 ARG A 122      -3.636  -9.237   0.161  1.00  0.00           H  
ATOM    758  HD2 ARG A 122      -6.086  -9.526   0.102  1.00  0.00           H  
ATOM    759  HD3 ARG A 122      -5.874 -10.987  -0.857  1.00  0.00           H  
ATOM    760  HE  ARG A 122      -4.610 -10.857   1.776  1.00  0.00           H  
ATOM    761 HH11 ARG A 122      -7.124 -12.129  -0.294  1.00  0.00           H  
ATOM    762 HH12 ARG A 122      -7.602 -13.369   0.823  1.00  0.00           H  
ATOM    763 HH21 ARG A 122      -5.252 -12.451   3.276  1.00  0.00           H  
ATOM    764 HH22 ARG A 122      -6.540 -13.555   2.863  1.00  0.00           H  
ATOM    765  N   GLY A 123      -6.375  -7.724  -3.413  1.00  0.00           N  
ATOM    766  CA  GLY A 123      -7.147  -6.855  -4.223  1.00  0.00           C  
ATOM    767  C   GLY A 123      -7.797  -5.801  -3.388  1.00  0.00           C  
ATOM    768  O   GLY A 123      -7.673  -5.795  -2.166  1.00  0.00           O  
ATOM    769  H   GLY A 123      -6.179  -7.473  -2.503  1.00  0.00           H  
ATOM    770  HA2 GLY A 123      -6.504  -6.392  -4.951  1.00  0.00           H  
ATOM    771  HA3 GLY A 123      -7.911  -7.426  -4.732  1.00  0.00           H  
ATOM    772  N   VAL A 124      -8.421  -4.881  -4.056  1.00  0.00           N  
ATOM    773  CA  VAL A 124      -9.355  -3.979  -3.431  1.00  0.00           C  
ATOM    774  C   VAL A 124     -10.330  -4.775  -2.603  1.00  0.00           C  
ATOM    775  O   VAL A 124     -10.838  -5.797  -3.067  1.00  0.00           O  
ATOM    776  CB  VAL A 124     -10.169  -3.246  -4.478  1.00  0.00           C  
ATOM    777  CG1 VAL A 124     -10.985  -2.122  -3.865  1.00  0.00           C  
ATOM    778  CG2 VAL A 124      -9.286  -2.740  -5.576  1.00  0.00           C  
ATOM    779  H   VAL A 124      -8.226  -4.795  -4.997  1.00  0.00           H  
ATOM    780  HA  VAL A 124      -8.822  -3.269  -2.817  1.00  0.00           H  
ATOM    781  HB  VAL A 124     -10.839  -3.971  -4.907  1.00  0.00           H  
ATOM    782 HG11 VAL A 124     -11.560  -1.633  -4.636  1.00  0.00           H  
ATOM    783 HG12 VAL A 124     -11.651  -2.527  -3.117  1.00  0.00           H  
ATOM    784 HG13 VAL A 124     -10.317  -1.409  -3.405  1.00  0.00           H  
ATOM    785 HG21 VAL A 124      -9.848  -2.051  -6.184  1.00  0.00           H  
ATOM    786 HG22 VAL A 124      -8.435  -2.242  -5.150  1.00  0.00           H  
ATOM    787 HG23 VAL A 124      -8.963  -3.578  -6.176  1.00  0.00           H  
ATOM    788  N   ASN A 125     -10.552  -4.339  -1.375  1.00  0.00           N  
ATOM    789  CA  ASN A 125     -11.539  -4.971  -0.522  1.00  0.00           C  
ATOM    790  C   ASN A 125     -11.025  -6.325  -0.066  1.00  0.00           C  
ATOM    791  O   ASN A 125     -11.774  -7.211   0.350  1.00  0.00           O  
ATOM    792  CB  ASN A 125     -12.868  -5.061  -1.268  1.00  0.00           C  
ATOM    793  CG  ASN A 125     -13.751  -3.846  -1.042  1.00  0.00           C  
ATOM    794  OD1 ASN A 125     -14.975  -3.954  -0.991  1.00  0.00           O  
ATOM    795  ND2 ASN A 125     -13.135  -2.677  -0.918  1.00  0.00           N  
ATOM    796  H   ASN A 125      -9.997  -3.607  -1.023  1.00  0.00           H  
ATOM    797  HA  ASN A 125     -11.660  -4.355   0.353  1.00  0.00           H  
ATOM    798  HB2 ASN A 125     -12.645  -5.115  -2.334  1.00  0.00           H  
ATOM    799  HB3 ASN A 125     -13.394  -5.943  -0.963  1.00  0.00           H  
ATOM    800 HD21 ASN A 125     -12.158  -2.659  -0.972  1.00  0.00           H  
ATOM    801 HD22 ASN A 125     -13.690  -1.871  -0.801  1.00  0.00           H  
ATOM    802  N   GLU A 126      -9.716  -6.447  -0.177  1.00  0.00           N  
ATOM    803  CA  GLU A 126      -8.955  -7.521   0.430  1.00  0.00           C  
ATOM    804  C   GLU A 126      -7.958  -6.865   1.356  1.00  0.00           C  
ATOM    805  O   GLU A 126      -7.636  -5.706   1.163  1.00  0.00           O  
ATOM    806  CB  GLU A 126      -8.189  -8.326  -0.624  1.00  0.00           C  
ATOM    807  CG  GLU A 126      -8.967  -8.620  -1.893  1.00  0.00           C  
ATOM    808  CD  GLU A 126      -9.275 -10.090  -2.043  1.00  0.00           C  
ATOM    809  OE1 GLU A 126      -8.432 -10.820  -2.599  1.00  0.00           O  
ATOM    810  OE2 GLU A 126     -10.353 -10.524  -1.595  1.00  0.00           O  
ATOM    811  H   GLU A 126      -9.236  -5.771  -0.710  1.00  0.00           H  
ATOM    812  HA  GLU A 126      -9.621  -8.164   0.988  1.00  0.00           H  
ATOM    813  HB2 GLU A 126      -7.298  -7.779  -0.897  1.00  0.00           H  
ATOM    814  HB3 GLU A 126      -7.894  -9.269  -0.188  1.00  0.00           H  
ATOM    815  HG2 GLU A 126      -9.896  -8.069  -1.870  1.00  0.00           H  
ATOM    816  HG3 GLU A 126      -8.375  -8.296  -2.749  1.00  0.00           H  
ATOM    817  N   GLU A 127      -7.456  -7.573   2.331  1.00  0.00           N  
ATOM    818  CA  GLU A 127      -6.465  -7.003   3.227  1.00  0.00           C  
ATOM    819  C   GLU A 127      -5.095  -7.534   2.890  1.00  0.00           C  
ATOM    820  O   GLU A 127      -4.963  -8.601   2.295  1.00  0.00           O  
ATOM    821  CB  GLU A 127      -6.786  -7.324   4.678  1.00  0.00           C  
ATOM    822  CG  GLU A 127      -8.147  -6.838   5.109  1.00  0.00           C  
ATOM    823  CD  GLU A 127      -8.554  -7.374   6.463  1.00  0.00           C  
ATOM    824  OE1 GLU A 127      -8.618  -8.615   6.612  1.00  0.00           O  
ATOM    825  OE2 GLU A 127      -8.816  -6.569   7.380  1.00  0.00           O  
ATOM    826  H   GLU A 127      -7.697  -8.503   2.426  1.00  0.00           H  
ATOM    827  HA  GLU A 127      -6.464  -5.938   3.087  1.00  0.00           H  
ATOM    828  HB2 GLU A 127      -6.743  -8.393   4.819  1.00  0.00           H  
ATOM    829  HB3 GLU A 127      -6.045  -6.850   5.311  1.00  0.00           H  
ATOM    830  HG2 GLU A 127      -8.124  -5.751   5.146  1.00  0.00           H  
ATOM    831  HG3 GLU A 127      -8.876  -7.159   4.378  1.00  0.00           H  
ATOM    832  N   VAL A 128      -4.078  -6.789   3.270  1.00  0.00           N  
ATOM    833  CA  VAL A 128      -2.719  -7.210   3.035  1.00  0.00           C  
ATOM    834  C   VAL A 128      -2.418  -8.452   3.868  1.00  0.00           C  
ATOM    835  O   VAL A 128      -2.957  -8.631   4.957  1.00  0.00           O  
ATOM    836  CB  VAL A 128      -1.718  -6.069   3.338  1.00  0.00           C  
ATOM    837  CG1 VAL A 128      -0.904  -6.324   4.596  1.00  0.00           C  
ATOM    838  CG2 VAL A 128      -0.825  -5.832   2.132  1.00  0.00           C  
ATOM    839  H   VAL A 128      -4.247  -5.936   3.730  1.00  0.00           H  
ATOM    840  HA  VAL A 128      -2.631  -7.469   1.988  1.00  0.00           H  
ATOM    841  HB  VAL A 128      -2.278  -5.178   3.503  1.00  0.00           H  
ATOM    842 HG11 VAL A 128      -1.574  -6.490   5.428  1.00  0.00           H  
ATOM    843 HG12 VAL A 128      -0.285  -7.198   4.454  1.00  0.00           H  
ATOM    844 HG13 VAL A 128      -0.279  -5.468   4.801  1.00  0.00           H  
ATOM    845 HG21 VAL A 128      -0.043  -6.576   2.105  1.00  0.00           H  
ATOM    846 HG22 VAL A 128      -1.416  -5.895   1.229  1.00  0.00           H  
ATOM    847 HG23 VAL A 128      -0.389  -4.851   2.200  1.00  0.00           H  
ATOM    848  N   PRO A 129      -1.604  -9.346   3.321  1.00  0.00           N  
ATOM    849  CA  PRO A 129      -1.213 -10.578   3.997  1.00  0.00           C  
ATOM    850  C   PRO A 129      -0.645 -10.311   5.392  1.00  0.00           C  
ATOM    851  O   PRO A 129       0.214  -9.453   5.563  1.00  0.00           O  
ATOM    852  CB  PRO A 129      -0.129 -11.171   3.091  1.00  0.00           C  
ATOM    853  CG  PRO A 129      -0.236 -10.465   1.777  1.00  0.00           C  
ATOM    854  CD  PRO A 129      -1.022  -9.212   1.987  1.00  0.00           C  
ATOM    855  HA  PRO A 129      -2.042 -11.268   4.073  1.00  0.00           H  
ATOM    856  HB2 PRO A 129       0.839 -11.010   3.541  1.00  0.00           H  
ATOM    857  HB3 PRO A 129      -0.300 -12.231   2.979  1.00  0.00           H  
ATOM    858  HG2 PRO A 129       0.746 -10.204   1.427  1.00  0.00           H  
ATOM    859  HG3 PRO A 129      -0.732 -11.097   1.057  1.00  0.00           H  
ATOM    860  HD2 PRO A 129      -0.369  -8.353   1.946  1.00  0.00           H  
ATOM    861  HD3 PRO A 129      -1.797  -9.123   1.242  1.00  0.00           H  
ATOM    862  N   GLY A 130      -1.140 -11.034   6.385  1.00  0.00           N  
ATOM    863  CA  GLY A 130      -0.616 -10.913   7.730  1.00  0.00           C  
ATOM    864  C   GLY A 130      -1.417  -9.977   8.612  1.00  0.00           C  
ATOM    865  O   GLY A 130      -1.929 -10.382   9.655  1.00  0.00           O  
ATOM    866  H   GLY A 130      -1.838 -11.681   6.199  1.00  0.00           H  
ATOM    867  HA2 GLY A 130      -0.609 -11.891   8.185  1.00  0.00           H  
ATOM    868  HA3 GLY A 130       0.401 -10.551   7.675  1.00  0.00           H  
ATOM    869  N   TYR A 131      -1.525  -8.727   8.192  1.00  0.00           N  
ATOM    870  CA  TYR A 131      -2.164  -7.699   9.013  1.00  0.00           C  
ATOM    871  C   TYR A 131      -3.453  -7.211   8.371  1.00  0.00           C  
ATOM    872  O   TYR A 131      -3.588  -7.255   7.153  1.00  0.00           O  
ATOM    873  CB  TYR A 131      -1.229  -6.512   9.182  1.00  0.00           C  
ATOM    874  CG  TYR A 131       0.189  -6.874   9.543  1.00  0.00           C  
ATOM    875  CD1 TYR A 131       0.536  -7.311  10.814  1.00  0.00           C  
ATOM    876  CD2 TYR A 131       1.186  -6.769   8.595  1.00  0.00           C  
ATOM    877  CE1 TYR A 131       1.848  -7.630  11.122  1.00  0.00           C  
ATOM    878  CE2 TYR A 131       2.491  -7.083   8.889  1.00  0.00           C  
ATOM    879  CZ  TYR A 131       2.822  -7.514  10.151  1.00  0.00           C  
ATOM    880  OH  TYR A 131       4.131  -7.827  10.438  1.00  0.00           O  
ATOM    881  H   TYR A 131      -1.176  -8.501   7.297  1.00  0.00           H  
ATOM    882  HA  TYR A 131      -2.383  -8.122   9.980  1.00  0.00           H  
ATOM    883  HB2 TYR A 131      -1.200  -5.959   8.256  1.00  0.00           H  
ATOM    884  HB3 TYR A 131      -1.616  -5.876   9.954  1.00  0.00           H  
ATOM    885  HD1 TYR A 131      -0.233  -7.401  11.568  1.00  0.00           H  
ATOM    886  HD2 TYR A 131       0.929  -6.430   7.604  1.00  0.00           H  
ATOM    887  HE1 TYR A 131       2.104  -7.969  12.115  1.00  0.00           H  
ATOM    888  HE2 TYR A 131       3.250  -6.984   8.121  1.00  0.00           H  
ATOM    889  HH  TYR A 131       4.159  -8.637  10.968  1.00  0.00           H  
ATOM    890  N   ASN A 132      -4.397  -6.716   9.175  1.00  0.00           N  
ATOM    891  CA  ASN A 132      -5.670  -6.210   8.652  1.00  0.00           C  
ATOM    892  C   ASN A 132      -5.530  -4.849   7.974  1.00  0.00           C  
ATOM    893  O   ASN A 132      -6.334  -3.946   8.214  1.00  0.00           O  
ATOM    894  CB  ASN A 132      -6.697  -6.095   9.781  1.00  0.00           C  
ATOM    895  CG  ASN A 132      -7.144  -7.441  10.304  1.00  0.00           C  
ATOM    896  OD1 ASN A 132      -6.561  -7.979  11.250  1.00  0.00           O  
ATOM    897  ND2 ASN A 132      -8.172  -7.996   9.689  1.00  0.00           N  
ATOM    898  H   ASN A 132      -4.292  -6.718  10.151  1.00  0.00           H  
ATOM    899  HA  ASN A 132      -6.034  -6.924   7.927  1.00  0.00           H  
ATOM    900  HB2 ASN A 132      -6.259  -5.543  10.598  1.00  0.00           H  
ATOM    901  HB3 ASN A 132      -7.564  -5.560   9.418  1.00  0.00           H  
ATOM    902 HD21 ASN A 132      -8.579  -7.507   8.930  1.00  0.00           H  
ATOM    903 HD22 ASN A 132      -8.492  -8.869  10.005  1.00  0.00           H  
ATOM    904  N   ALA A 133      -4.509  -4.695   7.154  1.00  0.00           N  
ATOM    905  CA  ALA A 133      -4.386  -3.523   6.308  1.00  0.00           C  
ATOM    906  C   ALA A 133      -5.224  -3.737   5.054  1.00  0.00           C  
ATOM    907  O   ALA A 133      -4.735  -4.268   4.058  1.00  0.00           O  
ATOM    908  CB  ALA A 133      -2.919  -3.269   5.959  1.00  0.00           C  
ATOM    909  H   ALA A 133      -3.814  -5.390   7.123  1.00  0.00           H  
ATOM    910  HA  ALA A 133      -4.767  -2.669   6.852  1.00  0.00           H  
ATOM    911  HB1 ALA A 133      -2.846  -2.430   5.280  1.00  0.00           H  
ATOM    912  HB2 ALA A 133      -2.365  -3.042   6.863  1.00  0.00           H  
ATOM    913  HB3 ALA A 133      -2.500  -4.149   5.491  1.00  0.00           H  
ATOM    914  N   LYS A 134      -6.488  -3.323   5.103  1.00  0.00           N  
ATOM    915  CA  LYS A 134      -7.431  -3.662   4.043  1.00  0.00           C  
ATOM    916  C   LYS A 134      -7.250  -2.739   2.859  1.00  0.00           C  
ATOM    917  O   LYS A 134      -7.459  -1.547   2.965  1.00  0.00           O  
ATOM    918  CB  LYS A 134      -8.883  -3.586   4.541  1.00  0.00           C  
ATOM    919  CG  LYS A 134      -9.879  -4.421   3.721  1.00  0.00           C  
ATOM    920  CD  LYS A 134     -10.002  -3.950   2.280  1.00  0.00           C  
ATOM    921  CE  LYS A 134     -10.635  -2.581   2.201  1.00  0.00           C  
ATOM    922  NZ  LYS A 134     -11.939  -2.511   2.917  1.00  0.00           N  
ATOM    923  H   LYS A 134      -6.790  -2.784   5.871  1.00  0.00           H  
ATOM    924  HA  LYS A 134      -7.226  -4.668   3.732  1.00  0.00           H  
ATOM    925  HB2 LYS A 134      -8.918  -3.933   5.564  1.00  0.00           H  
ATOM    926  HB3 LYS A 134      -9.204  -2.554   4.512  1.00  0.00           H  
ATOM    927  HG2 LYS A 134      -9.555  -5.446   3.717  1.00  0.00           H  
ATOM    928  HG3 LYS A 134     -10.850  -4.356   4.189  1.00  0.00           H  
ATOM    929  HD2 LYS A 134      -9.011  -3.892   1.855  1.00  0.00           H  
ATOM    930  HD3 LYS A 134     -10.593  -4.654   1.707  1.00  0.00           H  
ATOM    931  HE2 LYS A 134      -9.955  -1.870   2.639  1.00  0.00           H  
ATOM    932  HE3 LYS A 134     -10.786  -2.342   1.161  1.00  0.00           H  
ATOM    933  HZ1 LYS A 134     -11.819  -2.787   3.918  1.00  0.00           H  
ATOM    934  HZ2 LYS A 134     -12.633  -3.156   2.477  1.00  0.00           H  
ATOM    935  HZ3 LYS A 134     -12.318  -1.538   2.887  1.00  0.00           H  
ATOM    936  N   ILE A 135      -6.948  -3.334   1.722  1.00  0.00           N  
ATOM    937  CA  ILE A 135      -6.673  -2.611   0.497  1.00  0.00           C  
ATOM    938  C   ILE A 135      -7.949  -1.955   0.001  1.00  0.00           C  
ATOM    939  O   ILE A 135      -8.759  -2.579  -0.675  1.00  0.00           O  
ATOM    940  CB  ILE A 135      -6.130  -3.580  -0.577  1.00  0.00           C  
ATOM    941  CG1 ILE A 135      -4.873  -4.289  -0.054  1.00  0.00           C  
ATOM    942  CG2 ILE A 135      -5.838  -2.843  -1.877  1.00  0.00           C  
ATOM    943  CD1 ILE A 135      -4.388  -5.403  -0.950  1.00  0.00           C  
ATOM    944  H   ILE A 135      -6.996  -4.314   1.692  1.00  0.00           H  
ATOM    945  HA  ILE A 135      -5.931  -1.853   0.689  1.00  0.00           H  
ATOM    946  HB  ILE A 135      -6.889  -4.322  -0.779  1.00  0.00           H  
ATOM    947 HG12 ILE A 135      -4.075  -3.568   0.042  1.00  0.00           H  
ATOM    948 HG13 ILE A 135      -5.087  -4.712   0.917  1.00  0.00           H  
ATOM    949 HG21 ILE A 135      -6.746  -2.385  -2.241  1.00  0.00           H  
ATOM    950 HG22 ILE A 135      -5.097  -2.079  -1.699  1.00  0.00           H  
ATOM    951 HG23 ILE A 135      -5.466  -3.542  -2.613  1.00  0.00           H  
ATOM    952 HD11 ILE A 135      -4.089  -4.994  -1.904  1.00  0.00           H  
ATOM    953 HD12 ILE A 135      -5.188  -6.114  -1.099  1.00  0.00           H  
ATOM    954 HD13 ILE A 135      -3.545  -5.901  -0.490  1.00  0.00           H  
ATOM    955  N   VAL A 136      -8.143  -0.699   0.360  1.00  0.00           N  
ATOM    956  CA  VAL A 136      -9.347   0.007  -0.037  1.00  0.00           C  
ATOM    957  C   VAL A 136      -9.113   0.661  -1.385  1.00  0.00           C  
ATOM    958  O   VAL A 136     -10.012   1.243  -1.985  1.00  0.00           O  
ATOM    959  CB  VAL A 136      -9.771   1.077   0.995  1.00  0.00           C  
ATOM    960  CG1 VAL A 136     -11.268   1.298   0.939  1.00  0.00           C  
ATOM    961  CG2 VAL A 136      -9.353   0.692   2.403  1.00  0.00           C  
ATOM    962  H   VAL A 136      -7.467  -0.237   0.904  1.00  0.00           H  
ATOM    963  HA  VAL A 136     -10.146  -0.720  -0.130  1.00  0.00           H  
ATOM    964  HB  VAL A 136      -9.285   2.006   0.739  1.00  0.00           H  
ATOM    965 HG11 VAL A 136     -11.771   0.351   1.098  1.00  0.00           H  
ATOM    966 HG12 VAL A 136     -11.555   2.000   1.711  1.00  0.00           H  
ATOM    967 HG13 VAL A 136     -11.537   1.692  -0.027  1.00  0.00           H  
ATOM    968 HG21 VAL A 136      -9.828  -0.239   2.679  1.00  0.00           H  
ATOM    969 HG22 VAL A 136      -8.280   0.573   2.440  1.00  0.00           H  
ATOM    970 HG23 VAL A 136      -9.653   1.466   3.093  1.00  0.00           H  
ATOM    971  N   SER A 137      -7.890   0.529  -1.864  1.00  0.00           N  
ATOM    972  CA  SER A 137      -7.509   1.079  -3.139  1.00  0.00           C  
ATOM    973  C   SER A 137      -6.230   0.405  -3.590  1.00  0.00           C  
ATOM    974  O   SER A 137      -5.185   0.534  -2.950  1.00  0.00           O  
ATOM    975  CB  SER A 137      -7.293   2.582  -3.019  1.00  0.00           C  
ATOM    976  OG  SER A 137      -7.512   3.241  -4.257  1.00  0.00           O  
ATOM    977  H   SER A 137      -7.223   0.022  -1.347  1.00  0.00           H  
ATOM    978  HA  SER A 137      -8.297   0.877  -3.851  1.00  0.00           H  
ATOM    979  HB2 SER A 137      -7.969   2.984  -2.279  1.00  0.00           H  
ATOM    980  HB3 SER A 137      -6.274   2.765  -2.704  1.00  0.00           H  
ATOM    981  HG  SER A 137      -8.453   3.434  -4.349  1.00  0.00           H  
ATOM    982  N   ILE A 138      -6.330  -0.319  -4.674  1.00  0.00           N  
ATOM    983  CA  ILE A 138      -5.214  -1.067  -5.203  1.00  0.00           C  
ATOM    984  C   ILE A 138      -4.391  -0.215  -6.175  1.00  0.00           C  
ATOM    985  O   ILE A 138      -4.944   0.502  -7.014  1.00  0.00           O  
ATOM    986  CB  ILE A 138      -5.733  -2.354  -5.883  1.00  0.00           C  
ATOM    987  CG1 ILE A 138      -4.735  -3.485  -5.689  1.00  0.00           C  
ATOM    988  CG2 ILE A 138      -6.023  -2.138  -7.365  1.00  0.00           C  
ATOM    989  CD1 ILE A 138      -5.174  -4.779  -6.324  1.00  0.00           C  
ATOM    990  H   ILE A 138      -7.194  -0.391  -5.109  1.00  0.00           H  
ATOM    991  HA  ILE A 138      -4.584  -1.354  -4.373  1.00  0.00           H  
ATOM    992  HB  ILE A 138      -6.666  -2.628  -5.403  1.00  0.00           H  
ATOM    993 HG12 ILE A 138      -3.789  -3.204  -6.125  1.00  0.00           H  
ATOM    994 HG13 ILE A 138      -4.601  -3.661  -4.632  1.00  0.00           H  
ATOM    995 HG21 ILE A 138      -6.396  -3.057  -7.797  1.00  0.00           H  
ATOM    996 HG22 ILE A 138      -6.763  -1.361  -7.478  1.00  0.00           H  
ATOM    997 HG23 ILE A 138      -5.115  -1.845  -7.871  1.00  0.00           H  
ATOM    998 HD11 ILE A 138      -6.206  -4.970  -6.066  1.00  0.00           H  
ATOM    999 HD12 ILE A 138      -4.553  -5.587  -5.966  1.00  0.00           H  
ATOM   1000 HD13 ILE A 138      -5.080  -4.704  -7.396  1.00  0.00           H  
ATOM   1001  N   ARG A 139      -3.073  -0.235  -6.010  1.00  0.00           N  
ATOM   1002  CA  ARG A 139      -2.154   0.458  -6.902  1.00  0.00           C  
ATOM   1003  C   ARG A 139      -0.928  -0.423  -7.078  1.00  0.00           C  
ATOM   1004  O   ARG A 139      -0.690  -1.278  -6.231  1.00  0.00           O  
ATOM   1005  CB  ARG A 139      -1.713   1.784  -6.281  1.00  0.00           C  
ATOM   1006  CG  ARG A 139      -2.857   2.622  -5.769  1.00  0.00           C  
ATOM   1007  CD  ARG A 139      -3.403   3.477  -6.870  1.00  0.00           C  
ATOM   1008  NE  ARG A 139      -4.698   4.050  -6.519  1.00  0.00           N  
ATOM   1009  CZ  ARG A 139      -4.997   5.340  -6.638  1.00  0.00           C  
ATOM   1010  NH1 ARG A 139      -4.093   6.194  -7.107  1.00  0.00           N  
ATOM   1011  NH2 ARG A 139      -6.198   5.774  -6.278  1.00  0.00           N  
ATOM   1012  H   ARG A 139      -2.669  -0.710  -5.250  1.00  0.00           H  
ATOM   1013  HA  ARG A 139      -2.633   0.627  -7.853  1.00  0.00           H  
ATOM   1014  HB2 ARG A 139      -1.048   1.577  -5.455  1.00  0.00           H  
ATOM   1015  HB3 ARG A 139      -1.179   2.357  -7.025  1.00  0.00           H  
ATOM   1016  HG2 ARG A 139      -3.641   1.967  -5.406  1.00  0.00           H  
ATOM   1017  HG3 ARG A 139      -2.505   3.254  -4.969  1.00  0.00           H  
ATOM   1018  HD2 ARG A 139      -2.696   4.272  -7.053  1.00  0.00           H  
ATOM   1019  HD3 ARG A 139      -3.504   2.870  -7.756  1.00  0.00           H  
ATOM   1020  HE  ARG A 139      -5.382   3.435  -6.176  1.00  0.00           H  
ATOM   1021 HH11 ARG A 139      -3.176   5.870  -7.377  1.00  0.00           H  
ATOM   1022 HH12 ARG A 139      -4.316   7.168  -7.201  1.00  0.00           H  
ATOM   1023 HH21 ARG A 139      -6.880   5.133  -5.919  1.00  0.00           H  
ATOM   1024 HH22 ARG A 139      -6.431   6.746  -6.370  1.00  0.00           H  
ATOM   1025  N   PRO A 140      -0.146  -0.218  -8.156  1.00  0.00           N  
ATOM   1026  CA  PRO A 140       1.096  -0.933  -8.441  1.00  0.00           C  
ATOM   1027  C   PRO A 140       1.769  -1.555  -7.209  1.00  0.00           C  
ATOM   1028  O   PRO A 140       1.664  -2.750  -6.985  1.00  0.00           O  
ATOM   1029  CB  PRO A 140       1.953   0.176  -9.049  1.00  0.00           C  
ATOM   1030  CG  PRO A 140       0.976   1.143  -9.668  1.00  0.00           C  
ATOM   1031  CD  PRO A 140      -0.412   0.737  -9.231  1.00  0.00           C  
ATOM   1032  HA  PRO A 140       0.936  -1.701  -9.179  1.00  0.00           H  
ATOM   1033  HB2 PRO A 140       2.534   0.649  -8.270  1.00  0.00           H  
ATOM   1034  HB3 PRO A 140       2.613  -0.244  -9.792  1.00  0.00           H  
ATOM   1035  HG2 PRO A 140       1.184   2.141  -9.322  1.00  0.00           H  
ATOM   1036  HG3 PRO A 140       1.054   1.097 -10.744  1.00  0.00           H  
ATOM   1037  HD2 PRO A 140      -0.959   1.593  -8.863  1.00  0.00           H  
ATOM   1038  HD3 PRO A 140      -0.943   0.263 -10.044  1.00  0.00           H  
ATOM   1039  N   ASP A 141       2.468  -0.764  -6.417  1.00  0.00           N  
ATOM   1040  CA  ASP A 141       2.953  -1.226  -5.117  1.00  0.00           C  
ATOM   1041  C   ASP A 141       2.537  -0.232  -4.065  1.00  0.00           C  
ATOM   1042  O   ASP A 141       3.269   0.079  -3.125  1.00  0.00           O  
ATOM   1043  CB  ASP A 141       4.471  -1.444  -5.102  1.00  0.00           C  
ATOM   1044  CG  ASP A 141       5.269  -0.258  -5.635  1.00  0.00           C  
ATOM   1045  OD1 ASP A 141       4.971   0.227  -6.753  1.00  0.00           O  
ATOM   1046  OD2 ASP A 141       6.204   0.195  -4.939  1.00  0.00           O  
ATOM   1047  H   ASP A 141       2.728   0.131  -6.719  1.00  0.00           H  
ATOM   1048  HA  ASP A 141       2.464  -2.167  -4.900  1.00  0.00           H  
ATOM   1049  HB2 ASP A 141       4.778  -1.621  -4.081  1.00  0.00           H  
ATOM   1050  HB3 ASP A 141       4.703  -2.319  -5.689  1.00  0.00           H  
ATOM   1051  N   ARG A 142       1.325   0.244  -4.247  1.00  0.00           N  
ATOM   1052  CA  ARG A 142       0.723   1.211  -3.363  1.00  0.00           C  
ATOM   1053  C   ARG A 142      -0.715   0.830  -3.093  1.00  0.00           C  
ATOM   1054  O   ARG A 142      -1.392   0.279  -3.942  1.00  0.00           O  
ATOM   1055  CB  ARG A 142       0.828   2.591  -3.996  1.00  0.00           C  
ATOM   1056  CG  ARG A 142       0.006   3.668  -3.323  1.00  0.00           C  
ATOM   1057  CD  ARG A 142       0.564   4.009  -1.957  1.00  0.00           C  
ATOM   1058  NE  ARG A 142       1.999   4.300  -2.010  1.00  0.00           N  
ATOM   1059  CZ  ARG A 142       2.592   5.318  -1.385  1.00  0.00           C  
ATOM   1060  NH1 ARG A 142       1.887   6.176  -0.662  1.00  0.00           N  
ATOM   1061  NH2 ARG A 142       3.906   5.474  -1.487  1.00  0.00           N  
ATOM   1062  H   ARG A 142       0.806  -0.079  -5.017  1.00  0.00           H  
ATOM   1063  HA  ARG A 142       1.264   1.199  -2.429  1.00  0.00           H  
ATOM   1064  HB2 ARG A 142       1.859   2.891  -3.944  1.00  0.00           H  
ATOM   1065  HB3 ARG A 142       0.529   2.528  -5.032  1.00  0.00           H  
ATOM   1066  HG2 ARG A 142       0.011   4.550  -3.939  1.00  0.00           H  
ATOM   1067  HG3 ARG A 142      -1.006   3.309  -3.213  1.00  0.00           H  
ATOM   1068  HD2 ARG A 142       0.040   4.870  -1.571  1.00  0.00           H  
ATOM   1069  HD3 ARG A 142       0.396   3.167  -1.309  1.00  0.00           H  
ATOM   1070  HE  ARG A 142       2.565   3.687  -2.546  1.00  0.00           H  
ATOM   1071 HH11 ARG A 142       0.899   6.066  -0.570  1.00  0.00           H  
ATOM   1072 HH12 ARG A 142       2.350   6.949  -0.207  1.00  0.00           H  
ATOM   1073 HH21 ARG A 142       4.452   4.821  -2.028  1.00  0.00           H  
ATOM   1074 HH22 ARG A 142       4.362   6.240  -1.023  1.00  0.00           H  
ATOM   1075  N   VAL A 143      -1.147   1.064  -1.887  1.00  0.00           N  
ATOM   1076  CA  VAL A 143      -2.473   0.676  -1.476  1.00  0.00           C  
ATOM   1077  C   VAL A 143      -3.048   1.634  -0.436  1.00  0.00           C  
ATOM   1078  O   VAL A 143      -2.503   1.792   0.647  1.00  0.00           O  
ATOM   1079  CB  VAL A 143      -2.426  -0.753  -0.908  1.00  0.00           C  
ATOM   1080  CG1 VAL A 143      -3.609  -1.014   0.002  1.00  0.00           C  
ATOM   1081  CG2 VAL A 143      -2.399  -1.791  -2.025  1.00  0.00           C  
ATOM   1082  H   VAL A 143      -0.516   1.438  -1.235  1.00  0.00           H  
ATOM   1083  HA  VAL A 143      -3.114   0.671  -2.349  1.00  0.00           H  
ATOM   1084  HB  VAL A 143      -1.506  -0.843  -0.341  1.00  0.00           H  
ATOM   1085 HG11 VAL A 143      -3.530  -2.007   0.421  1.00  0.00           H  
ATOM   1086 HG12 VAL A 143      -3.617  -0.284   0.803  1.00  0.00           H  
ATOM   1087 HG13 VAL A 143      -4.525  -0.935  -0.567  1.00  0.00           H  
ATOM   1088 HG21 VAL A 143      -2.375  -2.784  -1.596  1.00  0.00           H  
ATOM   1089 HG22 VAL A 143      -3.284  -1.686  -2.638  1.00  0.00           H  
ATOM   1090 HG23 VAL A 143      -1.517  -1.644  -2.634  1.00  0.00           H  
ATOM   1091  N   VAL A 144      -4.159   2.261  -0.780  1.00  0.00           N  
ATOM   1092  CA  VAL A 144      -4.872   3.118   0.163  1.00  0.00           C  
ATOM   1093  C   VAL A 144      -5.686   2.242   1.107  1.00  0.00           C  
ATOM   1094  O   VAL A 144      -6.915   2.218   1.067  1.00  0.00           O  
ATOM   1095  CB  VAL A 144      -5.812   4.121  -0.547  1.00  0.00           C  
ATOM   1096  CG1 VAL A 144      -6.282   5.203   0.416  1.00  0.00           C  
ATOM   1097  CG2 VAL A 144      -5.137   4.742  -1.760  1.00  0.00           C  
ATOM   1098  H   VAL A 144      -4.447   2.188  -1.707  1.00  0.00           H  
ATOM   1099  HA  VAL A 144      -4.141   3.672   0.736  1.00  0.00           H  
ATOM   1100  HB  VAL A 144      -6.683   3.581  -0.889  1.00  0.00           H  
ATOM   1101 HG11 VAL A 144      -6.834   4.748   1.225  1.00  0.00           H  
ATOM   1102 HG12 VAL A 144      -5.426   5.726   0.813  1.00  0.00           H  
ATOM   1103 HG13 VAL A 144      -6.921   5.900  -0.107  1.00  0.00           H  
ATOM   1104 HG21 VAL A 144      -4.885   3.967  -2.469  1.00  0.00           H  
ATOM   1105 HG22 VAL A 144      -5.809   5.449  -2.222  1.00  0.00           H  
ATOM   1106 HG23 VAL A 144      -4.236   5.252  -1.450  1.00  0.00           H  
ATOM   1107  N   LEU A 145      -4.967   1.465   1.911  1.00  0.00           N  
ATOM   1108  CA  LEU A 145      -5.591   0.506   2.789  1.00  0.00           C  
ATOM   1109  C   LEU A 145      -6.080   1.116   4.074  1.00  0.00           C  
ATOM   1110  O   LEU A 145      -5.705   2.221   4.444  1.00  0.00           O  
ATOM   1111  CB  LEU A 145      -4.652  -0.664   3.113  1.00  0.00           C  
ATOM   1112  CG  LEU A 145      -3.206  -0.291   3.435  1.00  0.00           C  
ATOM   1113  CD1 LEU A 145      -3.066   0.104   4.896  1.00  0.00           C  
ATOM   1114  CD2 LEU A 145      -2.281  -1.443   3.101  1.00  0.00           C  
ATOM   1115  H   LEU A 145      -3.992   1.484   1.831  1.00  0.00           H  
ATOM   1116  HA  LEU A 145      -6.440   0.117   2.258  1.00  0.00           H  
ATOM   1117  HB2 LEU A 145      -5.059  -1.169   3.978  1.00  0.00           H  
ATOM   1118  HB3 LEU A 145      -4.663  -1.363   2.289  1.00  0.00           H  
ATOM   1119  HG  LEU A 145      -2.911   0.558   2.830  1.00  0.00           H  
ATOM   1120 HD11 LEU A 145      -2.027   0.320   5.111  1.00  0.00           H  
ATOM   1121 HD12 LEU A 145      -3.398  -0.711   5.524  1.00  0.00           H  
ATOM   1122 HD13 LEU A 145      -3.665   0.981   5.094  1.00  0.00           H  
ATOM   1123 HD21 LEU A 145      -1.264  -1.159   3.324  1.00  0.00           H  
ATOM   1124 HD22 LEU A 145      -2.366  -1.683   2.052  1.00  0.00           H  
ATOM   1125 HD23 LEU A 145      -2.554  -2.306   3.690  1.00  0.00           H  
ATOM   1126  N   GLN A 146      -6.868   0.326   4.775  1.00  0.00           N  
ATOM   1127  CA  GLN A 146      -7.420   0.737   6.033  1.00  0.00           C  
ATOM   1128  C   GLN A 146      -6.795  -0.116   7.104  1.00  0.00           C  
ATOM   1129  O   GLN A 146      -6.790  -1.344   7.031  1.00  0.00           O  
ATOM   1130  CB  GLN A 146      -8.960   0.653   6.069  1.00  0.00           C  
ATOM   1131  CG  GLN A 146      -9.527  -0.649   6.611  1.00  0.00           C  
ATOM   1132  CD  GLN A 146      -9.873  -0.615   8.102  1.00  0.00           C  
ATOM   1133  OE1 GLN A 146     -10.777  -1.328   8.535  1.00  0.00           O  
ATOM   1134  NE2 GLN A 146      -9.189   0.205   8.911  1.00  0.00           N  
ATOM   1135  H   GLN A 146      -6.975  -0.599   4.466  1.00  0.00           H  
ATOM   1136  HA  GLN A 146      -7.121   1.763   6.199  1.00  0.00           H  
ATOM   1137  HB2 GLN A 146      -9.333   1.460   6.684  1.00  0.00           H  
ATOM   1138  HB3 GLN A 146      -9.331   0.787   5.064  1.00  0.00           H  
ATOM   1139  HG2 GLN A 146     -10.427  -0.884   6.062  1.00  0.00           H  
ATOM   1140  HG3 GLN A 146      -8.800  -1.431   6.448  1.00  0.00           H  
ATOM   1141 HE21 GLN A 146      -8.478   0.781   8.538  1.00  0.00           H  
ATOM   1142 HE22 GLN A 146      -9.417   0.184   9.863  1.00  0.00           H  
ATOM   1143  N   TYR A 147      -6.213   0.551   8.050  1.00  0.00           N  
ATOM   1144  CA  TYR A 147      -5.632  -0.087   9.186  1.00  0.00           C  
ATOM   1145  C   TYR A 147      -5.854   0.847  10.352  1.00  0.00           C  
ATOM   1146  O   TYR A 147      -5.798   2.057  10.169  1.00  0.00           O  
ATOM   1147  CB  TYR A 147      -4.137  -0.330   8.941  1.00  0.00           C  
ATOM   1148  CG  TYR A 147      -3.577  -1.527   9.698  1.00  0.00           C  
ATOM   1149  CD1 TYR A 147      -4.016  -1.838  10.980  1.00  0.00           C  
ATOM   1150  CD2 TYR A 147      -2.611  -2.342   9.131  1.00  0.00           C  
ATOM   1151  CE1 TYR A 147      -3.515  -2.921  11.670  1.00  0.00           C  
ATOM   1152  CE2 TYR A 147      -2.103  -3.428   9.815  1.00  0.00           C  
ATOM   1153  CZ  TYR A 147      -2.560  -3.715  11.085  1.00  0.00           C  
ATOM   1154  OH  TYR A 147      -2.061  -4.801  11.775  1.00  0.00           O  
ATOM   1155  H   TYR A 147      -6.176   1.535   7.986  1.00  0.00           H  
ATOM   1156  HA  TYR A 147      -6.141  -1.022   9.361  1.00  0.00           H  
ATOM   1157  HB2 TYR A 147      -3.972  -0.486   7.875  1.00  0.00           H  
ATOM   1158  HB3 TYR A 147      -3.586   0.544   9.253  1.00  0.00           H  
ATOM   1159  HD1 TYR A 147      -4.761  -1.214  11.439  1.00  0.00           H  
ATOM   1160  HD2 TYR A 147      -2.256  -2.120   8.135  1.00  0.00           H  
ATOM   1161  HE1 TYR A 147      -3.876  -3.141  12.665  1.00  0.00           H  
ATOM   1162  HE2 TYR A 147      -1.350  -4.047   9.353  1.00  0.00           H  
ATOM   1163  HH  TYR A 147      -2.796  -5.381  12.031  1.00  0.00           H  
ATOM   1164  N   GLN A 148      -6.182   0.304  11.516  1.00  0.00           N  
ATOM   1165  CA  GLN A 148      -6.342   1.111  12.721  1.00  0.00           C  
ATOM   1166  C   GLN A 148      -7.569   2.014  12.585  1.00  0.00           C  
ATOM   1167  O   GLN A 148      -7.627   3.098  13.170  1.00  0.00           O  
ATOM   1168  CB  GLN A 148      -5.091   1.969  12.978  1.00  0.00           C  
ATOM   1169  CG  GLN A 148      -3.771   1.233  12.782  1.00  0.00           C  
ATOM   1170  CD  GLN A 148      -2.980   1.758  11.595  1.00  0.00           C  
ATOM   1171  OE1 GLN A 148      -3.106   2.922  11.217  1.00  0.00           O  
ATOM   1172  NE2 GLN A 148      -2.137   0.907  11.021  1.00  0.00           N  
ATOM   1173  H   GLN A 148      -6.351  -0.664  11.563  1.00  0.00           H  
ATOM   1174  HA  GLN A 148      -6.490   0.441  13.556  1.00  0.00           H  
ATOM   1175  HB2 GLN A 148      -5.107   2.810  12.299  1.00  0.00           H  
ATOM   1176  HB3 GLN A 148      -5.127   2.340  13.993  1.00  0.00           H  
ATOM   1177  HG2 GLN A 148      -3.171   1.335  13.667  1.00  0.00           H  
ATOM   1178  HG3 GLN A 148      -3.988   0.187  12.609  1.00  0.00           H  
ATOM   1179 HE21 GLN A 148      -2.065   0.005  11.401  1.00  0.00           H  
ATOM   1180 HE22 GLN A 148      -1.638   1.202  10.225  1.00  0.00           H  
ATOM   1181  N   GLY A 149      -8.550   1.551  11.812  1.00  0.00           N  
ATOM   1182  CA  GLY A 149      -9.749   2.335  11.560  1.00  0.00           C  
ATOM   1183  C   GLY A 149      -9.552   3.435  10.526  1.00  0.00           C  
ATOM   1184  O   GLY A 149     -10.442   4.258  10.319  1.00  0.00           O  
ATOM   1185  H   GLY A 149      -8.483   0.642  11.449  1.00  0.00           H  
ATOM   1186  HA2 GLY A 149     -10.529   1.673  11.215  1.00  0.00           H  
ATOM   1187  HA3 GLY A 149     -10.066   2.787  12.489  1.00  0.00           H  
ATOM   1188  N   ARG A 150      -8.403   3.446   9.862  1.00  0.00           N  
ATOM   1189  CA  ARG A 150      -8.061   4.541   8.948  1.00  0.00           C  
ATOM   1190  C   ARG A 150      -7.550   4.004   7.630  1.00  0.00           C  
ATOM   1191  O   ARG A 150      -6.781   3.055   7.612  1.00  0.00           O  
ATOM   1192  CB  ARG A 150      -6.995   5.467   9.564  1.00  0.00           C  
ATOM   1193  CG  ARG A 150      -6.334   4.919  10.816  1.00  0.00           C  
ATOM   1194  CD  ARG A 150      -5.469   5.961  11.509  1.00  0.00           C  
ATOM   1195  NE  ARG A 150      -4.380   6.446  10.663  1.00  0.00           N  
ATOM   1196  CZ  ARG A 150      -3.246   6.962  11.133  1.00  0.00           C  
ATOM   1197  NH1 ARG A 150      -3.028   7.030  12.442  1.00  0.00           N  
ATOM   1198  NH2 ARG A 150      -2.329   7.404  10.288  1.00  0.00           N  
ATOM   1199  H   ARG A 150      -7.764   2.705   9.987  1.00  0.00           H  
ATOM   1200  HA  ARG A 150      -8.959   5.112   8.768  1.00  0.00           H  
ATOM   1201  HB2 ARG A 150      -6.216   5.622   8.828  1.00  0.00           H  
ATOM   1202  HB3 ARG A 150      -7.449   6.416   9.803  1.00  0.00           H  
ATOM   1203  HG2 ARG A 150      -7.102   4.596  11.501  1.00  0.00           H  
ATOM   1204  HG3 ARG A 150      -5.716   4.077  10.543  1.00  0.00           H  
ATOM   1205  HD2 ARG A 150      -6.095   6.797  11.784  1.00  0.00           H  
ATOM   1206  HD3 ARG A 150      -5.050   5.521  12.403  1.00  0.00           H  
ATOM   1207  HE  ARG A 150      -4.504   6.395   9.686  1.00  0.00           H  
ATOM   1208 HH11 ARG A 150      -3.722   6.697  13.090  1.00  0.00           H  
ATOM   1209 HH12 ARG A 150      -2.163   7.413  12.790  1.00  0.00           H  
ATOM   1210 HH21 ARG A 150      -2.497   7.349   9.292  1.00  0.00           H  
ATOM   1211 HH22 ARG A 150      -1.473   7.798  10.628  1.00  0.00           H  
ATOM   1212  N   TYR A 151      -7.948   4.625   6.530  1.00  0.00           N  
ATOM   1213  CA  TYR A 151      -7.500   4.176   5.237  1.00  0.00           C  
ATOM   1214  C   TYR A 151      -6.728   5.283   4.562  1.00  0.00           C  
ATOM   1215  O   TYR A 151      -7.255   6.352   4.248  1.00  0.00           O  
ATOM   1216  CB  TYR A 151      -8.648   3.653   4.351  1.00  0.00           C  
ATOM   1217  CG  TYR A 151      -9.458   4.712   3.642  1.00  0.00           C  
ATOM   1218  CD1 TYR A 151     -10.478   5.397   4.286  1.00  0.00           C  
ATOM   1219  CD2 TYR A 151      -9.195   5.020   2.315  1.00  0.00           C  
ATOM   1220  CE1 TYR A 151     -11.210   6.363   3.625  1.00  0.00           C  
ATOM   1221  CE2 TYR A 151      -9.917   5.983   1.649  1.00  0.00           C  
ATOM   1222  CZ  TYR A 151     -10.928   6.655   2.306  1.00  0.00           C  
ATOM   1223  OH  TYR A 151     -11.657   7.620   1.648  1.00  0.00           O  
ATOM   1224  H   TYR A 151      -8.491   5.428   6.598  1.00  0.00           H  
ATOM   1225  HA  TYR A 151      -6.806   3.364   5.418  1.00  0.00           H  
ATOM   1226  HB2 TYR A 151      -8.226   3.013   3.591  1.00  0.00           H  
ATOM   1227  HB3 TYR A 151      -9.322   3.071   4.963  1.00  0.00           H  
ATOM   1228  HD1 TYR A 151     -10.695   5.169   5.319  1.00  0.00           H  
ATOM   1229  HD2 TYR A 151      -8.402   4.494   1.804  1.00  0.00           H  
ATOM   1230  HE1 TYR A 151     -11.998   6.887   4.141  1.00  0.00           H  
ATOM   1231  HE2 TYR A 151      -9.686   6.207   0.618  1.00  0.00           H  
ATOM   1232  HH  TYR A 151     -11.796   8.376   2.243  1.00  0.00           H  
ATOM   1233  N   GLU A 152      -5.452   5.044   4.420  1.00  0.00           N  
ATOM   1234  CA  GLU A 152      -4.556   6.008   3.854  1.00  0.00           C  
ATOM   1235  C   GLU A 152      -3.664   5.297   2.863  1.00  0.00           C  
ATOM   1236  O   GLU A 152      -3.817   4.095   2.639  1.00  0.00           O  
ATOM   1237  CB  GLU A 152      -3.761   6.673   4.973  1.00  0.00           C  
ATOM   1238  CG  GLU A 152      -4.656   7.324   6.018  1.00  0.00           C  
ATOM   1239  CD  GLU A 152      -3.916   7.710   7.273  1.00  0.00           C  
ATOM   1240  OE1 GLU A 152      -3.362   6.812   7.936  1.00  0.00           O  
ATOM   1241  OE2 GLU A 152      -3.893   8.908   7.609  1.00  0.00           O  
ATOM   1242  H   GLU A 152      -5.084   4.188   4.737  1.00  0.00           H  
ATOM   1243  HA  GLU A 152      -5.140   6.750   3.339  1.00  0.00           H  
ATOM   1244  HB2 GLU A 152      -3.150   5.929   5.461  1.00  0.00           H  
ATOM   1245  HB3 GLU A 152      -3.124   7.435   4.549  1.00  0.00           H  
ATOM   1246  HG2 GLU A 152      -5.093   8.215   5.592  1.00  0.00           H  
ATOM   1247  HG3 GLU A 152      -5.442   6.630   6.279  1.00  0.00           H  
ATOM   1248  N   VAL A 153      -2.712   5.997   2.293  1.00  0.00           N  
ATOM   1249  CA  VAL A 153      -2.044   5.476   1.120  1.00  0.00           C  
ATOM   1250  C   VAL A 153      -0.759   4.785   1.514  1.00  0.00           C  
ATOM   1251  O   VAL A 153       0.269   5.427   1.722  1.00  0.00           O  
ATOM   1252  CB  VAL A 153      -1.726   6.580   0.090  1.00  0.00           C  
ATOM   1253  CG1 VAL A 153      -2.242   6.175  -1.274  1.00  0.00           C  
ATOM   1254  CG2 VAL A 153      -2.309   7.923   0.511  1.00  0.00           C  
ATOM   1255  H   VAL A 153      -2.372   6.806   2.718  1.00  0.00           H  
ATOM   1256  HA  VAL A 153      -2.706   4.750   0.657  1.00  0.00           H  
ATOM   1257  HB  VAL A 153      -0.651   6.683   0.025  1.00  0.00           H  
ATOM   1258 HG11 VAL A 153      -3.309   5.997  -1.212  1.00  0.00           H  
ATOM   1259 HG12 VAL A 153      -2.047   6.963  -1.986  1.00  0.00           H  
ATOM   1260 HG13 VAL A 153      -1.747   5.269  -1.589  1.00  0.00           H  
ATOM   1261 HG21 VAL A 153      -3.382   7.836   0.605  1.00  0.00           H  
ATOM   1262 HG22 VAL A 153      -1.886   8.216   1.461  1.00  0.00           H  
ATOM   1263 HG23 VAL A 153      -2.071   8.666  -0.235  1.00  0.00           H  
ATOM   1264  N   LEU A 154      -0.826   3.474   1.596  1.00  0.00           N  
ATOM   1265  CA  LEU A 154       0.279   2.676   2.022  1.00  0.00           C  
ATOM   1266  C   LEU A 154       0.976   1.973   0.885  1.00  0.00           C  
ATOM   1267  O   LEU A 154       0.389   1.158   0.190  1.00  0.00           O  
ATOM   1268  CB  LEU A 154      -0.212   1.633   2.987  1.00  0.00           C  
ATOM   1269  CG  LEU A 154       0.788   1.335   4.069  1.00  0.00           C  
ATOM   1270  CD1 LEU A 154       1.345   2.640   4.586  1.00  0.00           C  
ATOM   1271  CD2 LEU A 154       0.137   0.549   5.174  1.00  0.00           C  
ATOM   1272  H   LEU A 154      -1.674   3.026   1.414  1.00  0.00           H  
ATOM   1273  HA  LEU A 154       0.982   3.311   2.533  1.00  0.00           H  
ATOM   1274  HB2 LEU A 154      -1.135   1.979   3.431  1.00  0.00           H  
ATOM   1275  HB3 LEU A 154      -0.408   0.720   2.444  1.00  0.00           H  
ATOM   1276  HG  LEU A 154       1.602   0.751   3.660  1.00  0.00           H  
ATOM   1277 HD11 LEU A 154       1.968   3.090   3.828  1.00  0.00           H  
ATOM   1278 HD12 LEU A 154       1.931   2.457   5.475  1.00  0.00           H  
ATOM   1279 HD13 LEU A 154       0.529   3.311   4.823  1.00  0.00           H  
ATOM   1280 HD21 LEU A 154      -0.644   1.144   5.621  1.00  0.00           H  
ATOM   1281 HD22 LEU A 154       0.876   0.300   5.921  1.00  0.00           H  
ATOM   1282 HD23 LEU A 154      -0.288  -0.356   4.770  1.00  0.00           H  
ATOM   1283  N   GLY A 155       2.234   2.276   0.721  1.00  0.00           N  
ATOM   1284  CA  GLY A 155       3.061   1.496  -0.161  1.00  0.00           C  
ATOM   1285  C   GLY A 155       3.972   0.590   0.629  1.00  0.00           C  
ATOM   1286  O   GLY A 155       5.190   0.681   0.501  1.00  0.00           O  
ATOM   1287  H   GLY A 155       2.602   3.042   1.200  1.00  0.00           H  
ATOM   1288  HA2 GLY A 155       2.424   0.893  -0.792  1.00  0.00           H  
ATOM   1289  HA3 GLY A 155       3.655   2.148  -0.779  1.00  0.00           H  
ATOM   1290  N   LEU A 156       3.358  -0.224   1.510  1.00  0.00           N  
ATOM   1291  CA  LEU A 156       4.081  -1.246   2.289  1.00  0.00           C  
ATOM   1292  C   LEU A 156       5.185  -1.862   1.445  1.00  0.00           C  
ATOM   1293  O   LEU A 156       4.899  -2.606   0.516  1.00  0.00           O  
ATOM   1294  CB  LEU A 156       3.134  -2.386   2.695  1.00  0.00           C  
ATOM   1295  CG  LEU A 156       1.863  -2.000   3.447  1.00  0.00           C  
ATOM   1296  CD1 LEU A 156       0.723  -2.858   2.959  1.00  0.00           C  
ATOM   1297  CD2 LEU A 156       2.032  -2.208   4.937  1.00  0.00           C  
ATOM   1298  H   LEU A 156       2.428  -0.040   1.739  1.00  0.00           H  
ATOM   1299  HA  LEU A 156       4.494  -0.797   3.186  1.00  0.00           H  
ATOM   1300  HB2 LEU A 156       2.841  -2.910   1.797  1.00  0.00           H  
ATOM   1301  HB3 LEU A 156       3.691  -3.077   3.322  1.00  0.00           H  
ATOM   1302  HG  LEU A 156       1.624  -0.962   3.266  1.00  0.00           H  
ATOM   1303 HD11 LEU A 156      -0.136  -2.715   3.595  1.00  0.00           H  
ATOM   1304 HD12 LEU A 156       1.023  -3.894   2.988  1.00  0.00           H  
ATOM   1305 HD13 LEU A 156       0.473  -2.582   1.946  1.00  0.00           H  
ATOM   1306 HD21 LEU A 156       2.107  -3.266   5.147  1.00  0.00           H  
ATOM   1307 HD22 LEU A 156       1.175  -1.799   5.455  1.00  0.00           H  
ATOM   1308 HD23 LEU A 156       2.933  -1.709   5.270  1.00  0.00           H  
ATOM   1309  N   TYR A 157       6.439  -1.538   1.728  1.00  0.00           N  
ATOM   1310  CA  TYR A 157       7.560  -2.128   1.024  1.00  0.00           C  
ATOM   1311  C   TYR A 157       8.582  -2.524   2.087  1.00  0.00           C  
ATOM   1312  O   TYR A 157       9.004  -1.672   2.868  1.00  0.00           O  
ATOM   1313  CB  TYR A 157       8.140  -1.085   0.059  1.00  0.00           C  
ATOM   1314  CG  TYR A 157       9.003  -1.635  -1.053  1.00  0.00           C  
ATOM   1315  CD1 TYR A 157       8.448  -2.399  -2.069  1.00  0.00           C  
ATOM   1316  CD2 TYR A 157      10.365  -1.357  -1.110  1.00  0.00           C  
ATOM   1317  CE1 TYR A 157       9.221  -2.881  -3.104  1.00  0.00           C  
ATOM   1318  CE2 TYR A 157      11.144  -1.829  -2.149  1.00  0.00           C  
ATOM   1319  CZ  TYR A 157      10.567  -2.590  -3.143  1.00  0.00           C  
ATOM   1320  OH  TYR A 157      11.334  -3.060  -4.186  1.00  0.00           O  
ATOM   1321  H   TYR A 157       6.679  -0.903   2.430  1.00  0.00           H  
ATOM   1322  HA  TYR A 157       7.223  -3.000   0.484  1.00  0.00           H  
ATOM   1323  HB2 TYR A 157       7.324  -0.550  -0.402  1.00  0.00           H  
ATOM   1324  HB3 TYR A 157       8.739  -0.386   0.623  1.00  0.00           H  
ATOM   1325  HD1 TYR A 157       7.391  -2.626  -2.038  1.00  0.00           H  
ATOM   1326  HD2 TYR A 157      10.813  -0.763  -0.327  1.00  0.00           H  
ATOM   1327  HE1 TYR A 157       8.769  -3.477  -3.884  1.00  0.00           H  
ATOM   1328  HE2 TYR A 157      12.200  -1.605  -2.177  1.00  0.00           H  
ATOM   1329  HH  TYR A 157      12.154  -3.437  -3.844  1.00  0.00           H  
ATOM   1330  N   SER A 158       8.951  -3.794   2.161  1.00  0.00           N  
ATOM   1331  CA  SER A 158       9.824  -4.257   3.236  1.00  0.00           C  
ATOM   1332  C   SER A 158      11.175  -3.555   3.196  1.00  0.00           C  
ATOM   1333  O   SER A 158      11.797  -3.428   2.142  1.00  0.00           O  
ATOM   1334  CB  SER A 158      10.002  -5.773   3.178  1.00  0.00           C  
ATOM   1335  OG  SER A 158       8.810  -6.430   3.583  1.00  0.00           O  
ATOM   1336  H   SER A 158       8.645  -4.431   1.475  1.00  0.00           H  
ATOM   1337  HA  SER A 158       9.342  -4.005   4.171  1.00  0.00           H  
ATOM   1338  HB2 SER A 158      10.240  -6.068   2.167  1.00  0.00           H  
ATOM   1339  HB3 SER A 158      10.804  -6.066   3.840  1.00  0.00           H  
ATOM   1340  HG  SER A 158       8.219  -5.790   3.994  1.00  0.00           H  
ATOM   1341  N   GLN A 159      11.603  -3.091   4.364  1.00  0.00           N  
ATOM   1342  CA  GLN A 159      12.842  -2.339   4.501  1.00  0.00           C  
ATOM   1343  C   GLN A 159      14.055  -3.245   4.332  1.00  0.00           C  
ATOM   1344  O   GLN A 159      13.925  -4.454   4.131  1.00  0.00           O  
ATOM   1345  CB  GLN A 159      12.896  -1.662   5.871  1.00  0.00           C  
ATOM   1346  CG  GLN A 159      11.763  -0.680   6.122  1.00  0.00           C  
ATOM   1347  CD  GLN A 159      11.834  -0.055   7.502  1.00  0.00           C  
ATOM   1348  OE1 GLN A 159      12.314  -0.672   8.454  1.00  0.00           O  
ATOM   1349  NE2 GLN A 159      11.364   1.175   7.620  1.00  0.00           N  
ATOM   1350  H   GLN A 159      11.066  -3.263   5.163  1.00  0.00           H  
ATOM   1351  HA  GLN A 159      12.859  -1.582   3.732  1.00  0.00           H  
ATOM   1352  HB2 GLN A 159      12.859  -2.424   6.637  1.00  0.00           H  
ATOM   1353  HB3 GLN A 159      13.830  -1.127   5.956  1.00  0.00           H  
ATOM   1354  HG2 GLN A 159      11.814   0.107   5.385  1.00  0.00           H  
ATOM   1355  HG3 GLN A 159      10.822  -1.202   6.026  1.00  0.00           H  
ATOM   1356 HE21 GLN A 159      11.001   1.614   6.820  1.00  0.00           H  
ATOM   1357 HE22 GLN A 159      11.395   1.600   8.503  1.00  0.00           H  
ATOM   1358  N   GLU A 160      15.233  -2.648   4.434  1.00  0.00           N  
ATOM   1359  CA  GLU A 160      16.479  -3.379   4.279  1.00  0.00           C  
ATOM   1360  C   GLU A 160      16.824  -4.107   5.571  1.00  0.00           C  
ATOM   1361  O   GLU A 160      17.032  -3.481   6.610  1.00  0.00           O  
ATOM   1362  CB  GLU A 160      17.629  -2.441   3.886  1.00  0.00           C  
ATOM   1363  CG  GLU A 160      17.445  -1.753   2.536  1.00  0.00           C  
ATOM   1364  CD  GLU A 160      16.446  -0.612   2.579  1.00  0.00           C  
ATOM   1365  OE1 GLU A 160      16.776   0.448   3.156  1.00  0.00           O  
ATOM   1366  OE2 GLU A 160      15.328  -0.771   2.047  1.00  0.00           O  
ATOM   1367  H   GLU A 160      15.258  -1.691   4.637  1.00  0.00           H  
ATOM   1368  HA  GLU A 160      16.337  -4.109   3.496  1.00  0.00           H  
ATOM   1369  HB2 GLU A 160      17.725  -1.675   4.641  1.00  0.00           H  
ATOM   1370  HB3 GLU A 160      18.546  -3.013   3.851  1.00  0.00           H  
ATOM   1371  HG2 GLU A 160      18.398  -1.362   2.213  1.00  0.00           H  
ATOM   1372  HG3 GLU A 160      17.100  -2.485   1.820  1.00  0.00           H  
ATOM   1373  N   ASP A 161      16.890  -5.430   5.498  1.00  0.00           N  
ATOM   1374  CA  ASP A 161      17.208  -6.252   6.663  1.00  0.00           C  
ATOM   1375  C   ASP A 161      18.674  -6.097   7.041  1.00  0.00           C  
ATOM   1376  O   ASP A 161      19.080  -6.418   8.160  1.00  0.00           O  
ATOM   1377  CB  ASP A 161      16.910  -7.728   6.393  1.00  0.00           C  
ATOM   1378  CG  ASP A 161      15.429  -8.048   6.415  1.00  0.00           C  
ATOM   1379  OD1 ASP A 161      14.844  -8.084   7.520  1.00  0.00           O  
ATOM   1380  OD2 ASP A 161      14.846  -8.294   5.337  1.00  0.00           O  
ATOM   1381  H   ASP A 161      16.726  -5.868   4.634  1.00  0.00           H  
ATOM   1382  HA  ASP A 161      16.596  -5.913   7.486  1.00  0.00           H  
ATOM   1383  HB2 ASP A 161      17.299  -7.992   5.422  1.00  0.00           H  
ATOM   1384  HB3 ASP A 161      17.400  -8.328   7.146  1.00  0.00           H  
ATOM   1385  N   SER A 162      19.465  -5.612   6.094  1.00  0.00           N  
ATOM   1386  CA  SER A 162      20.881  -5.381   6.316  1.00  0.00           C  
ATOM   1387  C   SER A 162      21.113  -4.045   7.015  1.00  0.00           C  
ATOM   1388  O   SER A 162      22.077  -3.880   7.763  1.00  0.00           O  
ATOM   1389  CB  SER A 162      21.610  -5.416   4.977  1.00  0.00           C  
ATOM   1390  OG  SER A 162      20.934  -4.615   4.020  1.00  0.00           O  
ATOM   1391  H   SER A 162      19.084  -5.413   5.210  1.00  0.00           H  
ATOM   1392  HA  SER A 162      21.257  -6.176   6.944  1.00  0.00           H  
ATOM   1393  HB2 SER A 162      22.614  -5.036   5.105  1.00  0.00           H  
ATOM   1394  HB3 SER A 162      21.651  -6.432   4.613  1.00  0.00           H  
ATOM   1395  HG  SER A 162      21.364  -4.714   3.159  1.00  0.00           H  
ATOM   1396  N   GLY A 163      20.212  -3.099   6.776  1.00  0.00           N  
ATOM   1397  CA  GLY A 163      20.349  -1.774   7.352  1.00  0.00           C  
ATOM   1398  C   GLY A 163      19.367  -1.535   8.478  1.00  0.00           C  
ATOM   1399  O   GLY A 163      18.999  -0.395   8.764  1.00  0.00           O  
ATOM   1400  H   GLY A 163      19.445  -3.303   6.201  1.00  0.00           H  
ATOM   1401  HA2 GLY A 163      21.353  -1.660   7.733  1.00  0.00           H  
ATOM   1402  HA3 GLY A 163      20.182  -1.037   6.580  1.00  0.00           H  
ATOM   1403  N   SER A 164      18.939  -2.613   9.111  1.00  0.00           N  
ATOM   1404  CA  SER A 164      18.010  -2.536  10.223  1.00  0.00           C  
ATOM   1405  C   SER A 164      18.147  -3.778  11.092  1.00  0.00           C  
ATOM   1406  O   SER A 164      18.531  -4.844  10.613  1.00  0.00           O  
ATOM   1407  CB  SER A 164      16.573  -2.407   9.706  1.00  0.00           C  
ATOM   1408  OG  SER A 164      15.647  -2.297  10.779  1.00  0.00           O  
ATOM   1409  H   SER A 164      19.258  -3.495   8.822  1.00  0.00           H  
ATOM   1410  HA  SER A 164      18.256  -1.664  10.810  1.00  0.00           H  
ATOM   1411  HB2 SER A 164      16.492  -1.524   9.087  1.00  0.00           H  
ATOM   1412  HB3 SER A 164      16.325  -3.282   9.120  1.00  0.00           H  
ATOM   1413  HG  SER A 164      15.141  -1.474  10.682  1.00  0.00           H  
ATOM   1414  N   ASP A 165      17.850  -3.629  12.375  1.00  0.00           N  
ATOM   1415  CA  ASP A 165      17.900  -4.749  13.306  1.00  0.00           C  
ATOM   1416  C   ASP A 165      16.548  -5.438  13.379  1.00  0.00           C  
ATOM   1417  O   ASP A 165      16.367  -6.386  14.138  1.00  0.00           O  
ATOM   1418  CB  ASP A 165      18.310  -4.282  14.707  1.00  0.00           C  
ATOM   1419  CG  ASP A 165      19.756  -3.843  14.786  1.00  0.00           C  
ATOM   1420  OD1 ASP A 165      20.630  -4.693  15.062  1.00  0.00           O  
ATOM   1421  OD2 ASP A 165      20.027  -2.642  14.584  1.00  0.00           O  
ATOM   1422  H   ASP A 165      17.592  -2.743  12.705  1.00  0.00           H  
ATOM   1423  HA  ASP A 165      18.634  -5.453  12.942  1.00  0.00           H  
ATOM   1424  HB2 ASP A 165      17.688  -3.449  14.996  1.00  0.00           H  
ATOM   1425  HB3 ASP A 165      18.162  -5.093  15.406  1.00  0.00           H  
ATOM   1426  N   GLY A 166      15.596  -4.945  12.599  1.00  0.00           N  
ATOM   1427  CA  GLY A 166      14.266  -5.522  12.597  1.00  0.00           C  
ATOM   1428  C   GLY A 166      13.347  -4.828  13.579  1.00  0.00           C  
ATOM   1429  O   GLY A 166      12.123  -4.890  13.454  1.00  0.00           O  
ATOM   1430  H   GLY A 166      15.798  -4.180  12.016  1.00  0.00           H  
ATOM   1431  HA2 GLY A 166      13.847  -5.438  11.605  1.00  0.00           H  
ATOM   1432  HA3 GLY A 166      14.335  -6.567  12.862  1.00  0.00           H  
ATOM   1433  N   VAL A 167      13.937  -4.160  14.553  1.00  0.00           N  
ATOM   1434  CA  VAL A 167      13.178  -3.437  15.557  1.00  0.00           C  
ATOM   1435  C   VAL A 167      13.433  -1.935  15.427  1.00  0.00           C  
ATOM   1436  O   VAL A 167      14.581  -1.503  15.314  1.00  0.00           O  
ATOM   1437  CB  VAL A 167      13.533  -3.924  16.986  1.00  0.00           C  
ATOM   1438  CG1 VAL A 167      15.022  -3.772  17.270  1.00  0.00           C  
ATOM   1439  CG2 VAL A 167      12.709  -3.186  18.035  1.00  0.00           C  
ATOM   1440  H   VAL A 167      14.914  -4.140  14.593  1.00  0.00           H  
ATOM   1441  HA  VAL A 167      12.128  -3.630  15.383  1.00  0.00           H  
ATOM   1442  HB  VAL A 167      13.290  -4.974  17.051  1.00  0.00           H  
ATOM   1443 HG11 VAL A 167      15.296  -2.729  17.202  1.00  0.00           H  
ATOM   1444 HG12 VAL A 167      15.240  -4.137  18.262  1.00  0.00           H  
ATOM   1445 HG13 VAL A 167      15.588  -4.339  16.542  1.00  0.00           H  
ATOM   1446 HG21 VAL A 167      12.963  -3.554  19.018  1.00  0.00           H  
ATOM   1447 HG22 VAL A 167      12.923  -2.129  17.979  1.00  0.00           H  
ATOM   1448 HG23 VAL A 167      11.659  -3.352  17.848  1.00  0.00           H  
ATOM   1449  N   PRO A 168      12.363  -1.123  15.397  1.00  0.00           N  
ATOM   1450  CA  PRO A 168      12.488   0.334  15.345  1.00  0.00           C  
ATOM   1451  C   PRO A 168      13.182   0.882  16.587  1.00  0.00           C  
ATOM   1452  O   PRO A 168      12.621   0.863  17.685  1.00  0.00           O  
ATOM   1453  CB  PRO A 168      11.037   0.828  15.275  1.00  0.00           C  
ATOM   1454  CG  PRO A 168      10.214  -0.310  15.775  1.00  0.00           C  
ATOM   1455  CD  PRO A 168      10.957  -1.558  15.398  1.00  0.00           C  
ATOM   1456  HA  PRO A 168      13.025   0.655  14.462  1.00  0.00           H  
ATOM   1457  HB2 PRO A 168      10.921   1.702  15.898  1.00  0.00           H  
ATOM   1458  HB3 PRO A 168      10.787   1.074  14.253  1.00  0.00           H  
ATOM   1459  HG2 PRO A 168      10.113  -0.243  16.849  1.00  0.00           H  
ATOM   1460  HG3 PRO A 168       9.242  -0.296  15.304  1.00  0.00           H  
ATOM   1461  HD2 PRO A 168      10.793  -2.333  16.135  1.00  0.00           H  
ATOM   1462  HD3 PRO A 168      10.657  -1.895  14.418  1.00  0.00           H  
ATOM   1463  N   GLY A 169      14.406   1.350  16.410  1.00  0.00           N  
ATOM   1464  CA  GLY A 169      15.176   1.875  17.514  1.00  0.00           C  
ATOM   1465  C   GLY A 169      16.559   2.290  17.073  1.00  0.00           C  
ATOM   1466  O   GLY A 169      16.886   2.175  15.889  1.00  0.00           O  
ATOM   1467  H   GLY A 169      14.803   1.329  15.512  1.00  0.00           H  
ATOM   1468  HA2 GLY A 169      14.663   2.732  17.926  1.00  0.00           H  
ATOM   1469  HA3 GLY A 169      15.266   1.116  18.276  1.00  0.00           H  
ATOM   1470  N   ALA A 170      17.365   2.756  18.024  1.00  0.00           N  
ATOM   1471  CA  ALA A 170      18.717   3.231  17.745  1.00  0.00           C  
ATOM   1472  C   ALA A 170      18.695   4.387  16.744  1.00  0.00           C  
ATOM   1473  O   ALA A 170      17.678   5.071  16.604  1.00  0.00           O  
ATOM   1474  CB  ALA A 170      19.591   2.090  17.239  1.00  0.00           C  
ATOM   1475  H   ALA A 170      17.038   2.782  18.946  1.00  0.00           H  
ATOM   1476  HA  ALA A 170      19.138   3.587  18.674  1.00  0.00           H  
ATOM   1477  HB1 ALA A 170      20.607   2.438  17.126  1.00  0.00           H  
ATOM   1478  HB2 ALA A 170      19.567   1.275  17.948  1.00  0.00           H  
ATOM   1479  HB3 ALA A 170      19.219   1.748  16.284  1.00  0.00           H  
ATOM   1480  N   GLN A 171      19.831   4.609  16.083  1.00  0.00           N  
ATOM   1481  CA  GLN A 171      19.954   5.632  15.045  1.00  0.00           C  
ATOM   1482  C   GLN A 171      19.616   7.013  15.611  1.00  0.00           C  
ATOM   1483  O   GLN A 171      18.802   7.753  15.061  1.00  0.00           O  
ATOM   1484  CB  GLN A 171      19.063   5.278  13.844  1.00  0.00           C  
ATOM   1485  CG  GLN A 171      19.620   5.733  12.495  1.00  0.00           C  
ATOM   1486  CD  GLN A 171      19.180   7.130  12.093  1.00  0.00           C  
ATOM   1487  OE1 GLN A 171      18.150   7.301  11.440  1.00  0.00           O  
ATOM   1488  NE2 GLN A 171      19.965   8.133  12.455  1.00  0.00           N  
ATOM   1489  H   GLN A 171      20.614   4.063  16.299  1.00  0.00           H  
ATOM   1490  HA  GLN A 171      20.984   5.641  14.722  1.00  0.00           H  
ATOM   1491  HB2 GLN A 171      18.937   4.204  13.811  1.00  0.00           H  
ATOM   1492  HB3 GLN A 171      18.096   5.738  13.981  1.00  0.00           H  
ATOM   1493  HG2 GLN A 171      20.698   5.717  12.545  1.00  0.00           H  
ATOM   1494  HG3 GLN A 171      19.290   5.036  11.737  1.00  0.00           H  
ATOM   1495 HE21 GLN A 171      20.782   7.929  12.955  1.00  0.00           H  
ATOM   1496 HE22 GLN A 171      19.691   9.042  12.215  1.00  0.00           H  
ATOM   1497  N   VAL A 172      20.243   7.341  16.729  1.00  0.00           N  
ATOM   1498  CA  VAL A 172      20.103   8.658  17.327  1.00  0.00           C  
ATOM   1499  C   VAL A 172      21.199   9.563  16.777  1.00  0.00           C  
ATOM   1500  O   VAL A 172      21.057  10.786  16.711  1.00  0.00           O  
ATOM   1501  CB  VAL A 172      20.190   8.594  18.868  1.00  0.00           C  
ATOM   1502  CG1 VAL A 172      19.832   9.936  19.489  1.00  0.00           C  
ATOM   1503  CG2 VAL A 172      19.286   7.497  19.410  1.00  0.00           C  
ATOM   1504  H   VAL A 172      20.824   6.677  17.166  1.00  0.00           H  
ATOM   1505  HA  VAL A 172      19.139   9.056  17.048  1.00  0.00           H  
ATOM   1506  HB  VAL A 172      21.208   8.358  19.143  1.00  0.00           H  
ATOM   1507 HG11 VAL A 172      18.824  10.205  19.210  1.00  0.00           H  
ATOM   1508 HG12 VAL A 172      19.901   9.865  20.564  1.00  0.00           H  
ATOM   1509 HG13 VAL A 172      20.518  10.691  19.134  1.00  0.00           H  
ATOM   1510 HG21 VAL A 172      19.620   6.540  19.035  1.00  0.00           H  
ATOM   1511 HG22 VAL A 172      19.329   7.495  20.490  1.00  0.00           H  
ATOM   1512 HG23 VAL A 172      18.271   7.675  19.089  1.00  0.00           H  
ATOM   1513  N   ARG A 173      22.295   8.934  16.371  1.00  0.00           N  
ATOM   1514  CA  ARG A 173      23.395   9.630  15.720  1.00  0.00           C  
ATOM   1515  C   ARG A 173      23.625   9.020  14.345  1.00  0.00           C  
ATOM   1516  O   ARG A 173      24.263   7.947  14.277  1.00  0.00           O  
ATOM   1517  CB  ARG A 173      24.681   9.507  16.536  1.00  0.00           C  
ATOM   1518  CG  ARG A 173      24.547   9.885  17.998  1.00  0.00           C  
ATOM   1519  CD  ARG A 173      25.756   9.401  18.780  1.00  0.00           C  
ATOM   1520  NE  ARG A 173      25.987   7.969  18.567  1.00  0.00           N  
ATOM   1521  CZ  ARG A 173      27.032   7.290  19.041  1.00  0.00           C  
ATOM   1522  NH1 ARG A 173      27.960   7.895  19.770  1.00  0.00           N  
ATOM   1523  NH2 ARG A 173      27.144   5.994  18.783  1.00  0.00           N  
ATOM   1524  OXT ARG A 173      23.169   9.598  13.339  1.00  0.00           O  
ATOM   1525  H   ARG A 173      22.363   7.966  16.508  1.00  0.00           H  
ATOM   1526  HA  ARG A 173      23.131  10.670  15.614  1.00  0.00           H  
ATOM   1527  HB2 ARG A 173      25.025   8.486  16.486  1.00  0.00           H  
ATOM   1528  HB3 ARG A 173      25.430  10.147  16.092  1.00  0.00           H  
ATOM   1529  HG2 ARG A 173      24.474  10.959  18.080  1.00  0.00           H  
ATOM   1530  HG3 ARG A 173      23.658   9.426  18.402  1.00  0.00           H  
ATOM   1531  HD2 ARG A 173      26.625   9.953  18.453  1.00  0.00           H  
ATOM   1532  HD3 ARG A 173      25.589   9.579  19.832  1.00  0.00           H  
ATOM   1533  HE  ARG A 173      25.321   7.484  18.023  1.00  0.00           H  
ATOM   1534 HH11 ARG A 173      27.893   8.882  19.968  1.00  0.00           H  
ATOM   1535 HH12 ARG A 173      28.729   7.365  20.140  1.00  0.00           H  
ATOM   1536 HH21 ARG A 173      26.445   5.524  18.232  1.00  0.00           H  
ATOM   1537 HH22 ARG A 173      27.937   5.475  19.122  1.00  0.00           H  
TER    1538      ARG A 173                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  70      36.175   2.494   2.178  1.00  0.00           N  
ATOM      2  CA  GLY A  70      36.690   1.108   2.274  1.00  0.00           C  
ATOM      3  C   GLY A  70      36.129   0.376   3.475  1.00  0.00           C  
ATOM      4  O   GLY A  70      35.569   0.992   4.378  1.00  0.00           O  
ATOM      5  H1  GLY A  70      36.401   3.023   3.046  1.00  0.00           H  
ATOM      6  H2  GLY A  70      35.139   2.482   2.059  1.00  0.00           H  
ATOM      7  H3  GLY A  70      36.607   2.980   1.363  1.00  0.00           H  
ATOM      8  HA2 GLY A  70      36.417   0.569   1.379  1.00  0.00           H  
ATOM      9  HA3 GLY A  70      37.767   1.137   2.352  1.00  0.00           H  
ATOM     10  N   SER A  71      36.297  -0.938   3.501  1.00  0.00           N  
ATOM     11  CA  SER A  71      35.746  -1.754   4.569  1.00  0.00           C  
ATOM     12  C   SER A  71      36.697  -1.793   5.768  1.00  0.00           C  
ATOM     13  O   SER A  71      36.407  -2.419   6.790  1.00  0.00           O  
ATOM     14  CB  SER A  71      35.466  -3.170   4.052  1.00  0.00           C  
ATOM     15  OG  SER A  71      34.580  -3.874   4.909  1.00  0.00           O  
ATOM     16  H   SER A  71      36.806  -1.377   2.776  1.00  0.00           H  
ATOM     17  HA  SER A  71      34.814  -1.304   4.879  1.00  0.00           H  
ATOM     18  HB2 SER A  71      35.022  -3.110   3.069  1.00  0.00           H  
ATOM     19  HB3 SER A  71      36.397  -3.716   3.991  1.00  0.00           H  
ATOM     20  HG  SER A  71      33.671  -3.731   4.606  1.00  0.00           H  
ATOM     21  N   HIS A  72      37.843  -1.128   5.643  1.00  0.00           N  
ATOM     22  CA  HIS A  72      38.787  -1.029   6.754  1.00  0.00           C  
ATOM     23  C   HIS A  72      38.434   0.155   7.646  1.00  0.00           C  
ATOM     24  O   HIS A  72      38.918   0.270   8.773  1.00  0.00           O  
ATOM     25  CB  HIS A  72      40.225  -0.878   6.245  1.00  0.00           C  
ATOM     26  CG  HIS A  72      40.790  -2.108   5.603  1.00  0.00           C  
ATOM     27  ND1 HIS A  72      41.238  -3.192   6.321  1.00  0.00           N  
ATOM     28  CD2 HIS A  72      41.003  -2.413   4.301  1.00  0.00           C  
ATOM     29  CE1 HIS A  72      41.706  -4.105   5.494  1.00  0.00           C  
ATOM     30  NE2 HIS A  72      41.577  -3.659   4.258  1.00  0.00           N  
ATOM     31  H   HIS A  72      38.060  -0.695   4.787  1.00  0.00           H  
ATOM     32  HA  HIS A  72      38.711  -1.937   7.334  1.00  0.00           H  
ATOM     33  HB2 HIS A  72      40.256  -0.084   5.515  1.00  0.00           H  
ATOM     34  HB3 HIS A  72      40.864  -0.615   7.078  1.00  0.00           H  
ATOM     35  HD1 HIS A  72      41.216  -3.282   7.307  1.00  0.00           H  
ATOM     36  HD2 HIS A  72      40.764  -1.790   3.451  1.00  0.00           H  
ATOM     37  HE1 HIS A  72      42.122  -5.058   5.778  1.00  0.00           H  
ATOM     38  HE2 HIS A  72      42.088  -4.008   3.488  1.00  0.00           H  
ATOM     39  N   MET A  73      37.583   1.032   7.134  1.00  0.00           N  
ATOM     40  CA  MET A  73      37.203   2.240   7.848  1.00  0.00           C  
ATOM     41  C   MET A  73      35.696   2.431   7.811  1.00  0.00           C  
ATOM     42  O   MET A  73      35.144   2.844   6.789  1.00  0.00           O  
ATOM     43  CB  MET A  73      37.879   3.465   7.227  1.00  0.00           C  
ATOM     44  CG  MET A  73      39.382   3.536   7.451  1.00  0.00           C  
ATOM     45  SD  MET A  73      40.152   4.890   6.535  1.00  0.00           S  
ATOM     46  CE  MET A  73      39.180   6.288   7.094  1.00  0.00           C  
ATOM     47  H   MET A  73      37.185   0.854   6.254  1.00  0.00           H  
ATOM     48  HA  MET A  73      37.521   2.140   8.876  1.00  0.00           H  
ATOM     49  HB2 MET A  73      37.700   3.454   6.163  1.00  0.00           H  
ATOM     50  HB3 MET A  73      37.434   4.354   7.646  1.00  0.00           H  
ATOM     51  HG2 MET A  73      39.570   3.681   8.505  1.00  0.00           H  
ATOM     52  HG3 MET A  73      39.826   2.605   7.132  1.00  0.00           H  
ATOM     53  HE1 MET A  73      39.528   7.187   6.606  1.00  0.00           H  
ATOM     54  HE2 MET A  73      38.141   6.125   6.849  1.00  0.00           H  
ATOM     55  HE3 MET A  73      39.285   6.394   8.163  1.00  0.00           H  
ATOM     56  N   LEU A  74      35.029   2.121   8.915  1.00  0.00           N  
ATOM     57  CA  LEU A  74      33.600   2.379   9.022  1.00  0.00           C  
ATOM     58  C   LEU A  74      33.370   3.878   9.160  1.00  0.00           C  
ATOM     59  O   LEU A  74      33.636   4.462  10.210  1.00  0.00           O  
ATOM     60  CB  LEU A  74      32.995   1.640  10.219  1.00  0.00           C  
ATOM     61  CG  LEU A  74      31.479   1.800  10.375  1.00  0.00           C  
ATOM     62  CD1 LEU A  74      30.747   1.182   9.192  1.00  0.00           C  
ATOM     63  CD2 LEU A  74      31.007   1.178  11.678  1.00  0.00           C  
ATOM     64  H   LEU A  74      35.506   1.715   9.673  1.00  0.00           H  
ATOM     65  HA  LEU A  74      33.131   2.033   8.114  1.00  0.00           H  
ATOM     66  HB2 LEU A  74      33.221   0.588  10.120  1.00  0.00           H  
ATOM     67  HB3 LEU A  74      33.466   2.010  11.118  1.00  0.00           H  
ATOM     68  HG  LEU A  74      31.236   2.853  10.400  1.00  0.00           H  
ATOM     69 HD11 LEU A  74      30.969   0.127   9.143  1.00  0.00           H  
ATOM     70 HD12 LEU A  74      31.068   1.661   8.278  1.00  0.00           H  
ATOM     71 HD13 LEU A  74      29.683   1.320   9.316  1.00  0.00           H  
ATOM     72 HD21 LEU A  74      31.507   1.654  12.507  1.00  0.00           H  
ATOM     73 HD22 LEU A  74      31.235   0.122  11.677  1.00  0.00           H  
ATOM     74 HD23 LEU A  74      29.940   1.314  11.776  1.00  0.00           H  
ATOM     75  N   GLU A  75      32.899   4.496   8.093  1.00  0.00           N  
ATOM     76  CA  GLU A  75      32.721   5.937   8.067  1.00  0.00           C  
ATOM     77  C   GLU A  75      31.299   6.331   8.457  1.00  0.00           C  
ATOM     78  O   GLU A  75      30.330   5.968   7.789  1.00  0.00           O  
ATOM     79  CB  GLU A  75      33.079   6.483   6.681  1.00  0.00           C  
ATOM     80  CG  GLU A  75      32.373   5.776   5.535  1.00  0.00           C  
ATOM     81  CD  GLU A  75      32.864   6.238   4.182  1.00  0.00           C  
ATOM     82  OE1 GLU A  75      32.453   7.327   3.738  1.00  0.00           O  
ATOM     83  OE2 GLU A  75      33.671   5.518   3.555  1.00  0.00           O  
ATOM     84  H   GLU A  75      32.657   3.970   7.303  1.00  0.00           H  
ATOM     85  HA  GLU A  75      33.402   6.363   8.789  1.00  0.00           H  
ATOM     86  HB2 GLU A  75      32.817   7.529   6.644  1.00  0.00           H  
ATOM     87  HB3 GLU A  75      34.144   6.385   6.534  1.00  0.00           H  
ATOM     88  HG2 GLU A  75      32.546   4.714   5.621  1.00  0.00           H  
ATOM     89  HG3 GLU A  75      31.313   5.974   5.605  1.00  0.00           H  
ATOM     90  N   MET A  76      31.182   7.058   9.557  1.00  0.00           N  
ATOM     91  CA  MET A  76      29.892   7.559  10.011  1.00  0.00           C  
ATOM     92  C   MET A  76      29.548   8.848   9.274  1.00  0.00           C  
ATOM     93  O   MET A  76      29.531   9.927   9.866  1.00  0.00           O  
ATOM     94  CB  MET A  76      29.893   7.818  11.524  1.00  0.00           C  
ATOM     95  CG  MET A  76      30.145   6.585  12.381  1.00  0.00           C  
ATOM     96  SD  MET A  76      31.864   6.035  12.343  1.00  0.00           S  
ATOM     97  CE  MET A  76      31.790   4.616  13.433  1.00  0.00           C  
ATOM     98  H   MET A  76      31.984   7.262  10.081  1.00  0.00           H  
ATOM     99  HA  MET A  76      29.145   6.813   9.779  1.00  0.00           H  
ATOM    100  HB2 MET A  76      30.659   8.543  11.748  1.00  0.00           H  
ATOM    101  HB3 MET A  76      28.934   8.230  11.803  1.00  0.00           H  
ATOM    102  HG2 MET A  76      29.880   6.815  13.402  1.00  0.00           H  
ATOM    103  HG3 MET A  76      29.517   5.781  12.022  1.00  0.00           H  
ATOM    104  HE1 MET A  76      32.775   4.185  13.528  1.00  0.00           H  
ATOM    105  HE2 MET A  76      31.440   4.929  14.405  1.00  0.00           H  
ATOM    106  HE3 MET A  76      31.112   3.882  13.024  1.00  0.00           H  
ATOM    107  N   ALA A  77      29.265   8.728   7.985  1.00  0.00           N  
ATOM    108  CA  ALA A  77      28.993   9.888   7.146  1.00  0.00           C  
ATOM    109  C   ALA A  77      27.542  10.353   7.276  1.00  0.00           C  
ATOM    110  O   ALA A  77      26.911  10.736   6.292  1.00  0.00           O  
ATOM    111  CB  ALA A  77      29.320   9.565   5.696  1.00  0.00           C  
ATOM    112  H   ALA A  77      29.241   7.832   7.582  1.00  0.00           H  
ATOM    113  HA  ALA A  77      29.646  10.688   7.465  1.00  0.00           H  
ATOM    114  HB1 ALA A  77      28.660   8.785   5.343  1.00  0.00           H  
ATOM    115  HB2 ALA A  77      29.185  10.450   5.090  1.00  0.00           H  
ATOM    116  HB3 ALA A  77      30.344   9.231   5.621  1.00  0.00           H  
ATOM    117  N   GLY A  78      27.021  10.325   8.492  1.00  0.00           N  
ATOM    118  CA  GLY A  78      25.660  10.747   8.717  1.00  0.00           C  
ATOM    119  C   GLY A  78      25.161  10.345  10.086  1.00  0.00           C  
ATOM    120  O   GLY A  78      25.933   9.859  10.917  1.00  0.00           O  
ATOM    121  H   GLY A  78      27.567  10.014   9.246  1.00  0.00           H  
ATOM    122  HA2 GLY A  78      25.607  11.823   8.624  1.00  0.00           H  
ATOM    123  HA3 GLY A  78      25.026  10.299   7.967  1.00  0.00           H  
ATOM    124  N   ALA A  79      23.870  10.543  10.312  1.00  0.00           N  
ATOM    125  CA  ALA A  79      23.234  10.209  11.580  1.00  0.00           C  
ATOM    126  C   ALA A  79      21.723  10.170  11.396  1.00  0.00           C  
ATOM    127  O   ALA A  79      21.108   9.106  11.429  1.00  0.00           O  
ATOM    128  CB  ALA A  79      23.621  11.213  12.660  1.00  0.00           C  
ATOM    129  H   ALA A  79      23.318  10.919   9.591  1.00  0.00           H  
ATOM    130  HA  ALA A  79      23.580   9.229  11.882  1.00  0.00           H  
ATOM    131  HB1 ALA A  79      23.278  12.196  12.376  1.00  0.00           H  
ATOM    132  HB2 ALA A  79      23.165  10.929  13.597  1.00  0.00           H  
ATOM    133  HB3 ALA A  79      24.696  11.225  12.771  1.00  0.00           H  
ATOM    134  N   LEU A  80      21.138  11.341  11.196  1.00  0.00           N  
ATOM    135  CA  LEU A  80      19.734  11.452  10.846  1.00  0.00           C  
ATOM    136  C   LEU A  80      19.618  12.245   9.552  1.00  0.00           C  
ATOM    137  O   LEU A  80      19.584  13.477   9.559  1.00  0.00           O  
ATOM    138  CB  LEU A  80      18.943  12.128  11.971  1.00  0.00           C  
ATOM    139  CG  LEU A  80      17.433  12.202  11.747  1.00  0.00           C  
ATOM    140  CD1 LEU A  80      16.840  10.808  11.598  1.00  0.00           C  
ATOM    141  CD2 LEU A  80      16.766  12.946  12.893  1.00  0.00           C  
ATOM    142  H   LEU A  80      21.671  12.163  11.282  1.00  0.00           H  
ATOM    143  HA  LEU A  80      19.347  10.457  10.685  1.00  0.00           H  
ATOM    144  HB2 LEU A  80      19.125  11.582  12.886  1.00  0.00           H  
ATOM    145  HB3 LEU A  80      19.316  13.133  12.090  1.00  0.00           H  
ATOM    146  HG  LEU A  80      17.237  12.747  10.835  1.00  0.00           H  
ATOM    147 HD11 LEU A  80      17.307  10.306  10.763  1.00  0.00           H  
ATOM    148 HD12 LEU A  80      15.778  10.886  11.422  1.00  0.00           H  
ATOM    149 HD13 LEU A  80      17.016  10.243  12.502  1.00  0.00           H  
ATOM    150 HD21 LEU A  80      15.704  13.014  12.708  1.00  0.00           H  
ATOM    151 HD22 LEU A  80      17.183  13.940  12.968  1.00  0.00           H  
ATOM    152 HD23 LEU A  80      16.937  12.413  13.815  1.00  0.00           H  
ATOM    153  N   ASP A  81      19.578  11.529   8.445  1.00  0.00           N  
ATOM    154  CA  ASP A  81      19.653  12.158   7.140  1.00  0.00           C  
ATOM    155  C   ASP A  81      18.285  12.212   6.477  1.00  0.00           C  
ATOM    156  O   ASP A  81      17.564  11.217   6.408  1.00  0.00           O  
ATOM    157  CB  ASP A  81      20.664  11.430   6.249  1.00  0.00           C  
ATOM    158  CG  ASP A  81      22.084  11.530   6.784  1.00  0.00           C  
ATOM    159  OD1 ASP A  81      22.721  12.590   6.604  1.00  0.00           O  
ATOM    160  OD2 ASP A  81      22.568  10.553   7.390  1.00  0.00           O  
ATOM    161  H   ASP A  81      19.468  10.553   8.512  1.00  0.00           H  
ATOM    162  HA  ASP A  81      19.995  13.170   7.290  1.00  0.00           H  
ATOM    163  HB2 ASP A  81      20.395  10.385   6.189  1.00  0.00           H  
ATOM    164  HB3 ASP A  81      20.640  11.861   5.258  1.00  0.00           H  
ATOM    165  N   ALA A  82      17.953  13.397   5.985  1.00  0.00           N  
ATOM    166  CA  ALA A  82      16.663  13.650   5.350  1.00  0.00           C  
ATOM    167  C   ALA A  82      16.574  12.937   4.007  1.00  0.00           C  
ATOM    168  O   ALA A  82      15.496  12.810   3.425  1.00  0.00           O  
ATOM    169  CB  ALA A  82      16.439  15.145   5.178  1.00  0.00           C  
ATOM    170  H   ALA A  82      18.619  14.120   6.055  1.00  0.00           H  
ATOM    171  HA  ALA A  82      15.891  13.265   6.001  1.00  0.00           H  
ATOM    172  HB1 ALA A  82      15.448  15.318   4.781  1.00  0.00           H  
ATOM    173  HB2 ALA A  82      16.533  15.636   6.135  1.00  0.00           H  
ATOM    174  HB3 ALA A  82      17.173  15.543   4.494  1.00  0.00           H  
ATOM    175  N   SER A  83      17.721  12.459   3.535  1.00  0.00           N  
ATOM    176  CA  SER A  83      17.809  11.714   2.286  1.00  0.00           C  
ATOM    177  C   SER A  83      17.042  10.394   2.370  1.00  0.00           C  
ATOM    178  O   SER A  83      16.845   9.723   1.359  1.00  0.00           O  
ATOM    179  CB  SER A  83      19.279  11.443   1.962  1.00  0.00           C  
ATOM    180  OG  SER A  83      20.034  12.639   2.033  1.00  0.00           O  
ATOM    181  H   SER A  83      18.543  12.629   4.040  1.00  0.00           H  
ATOM    182  HA  SER A  83      17.381  12.320   1.502  1.00  0.00           H  
ATOM    183  HB2 SER A  83      19.678  10.735   2.673  1.00  0.00           H  
ATOM    184  HB3 SER A  83      19.359  11.037   0.964  1.00  0.00           H  
ATOM    185  HG  SER A  83      19.486  13.381   1.738  1.00  0.00           H  
ATOM    186  N   GLN A  84      16.621  10.024   3.581  1.00  0.00           N  
ATOM    187  CA  GLN A  84      15.858   8.799   3.792  1.00  0.00           C  
ATOM    188  C   GLN A  84      14.593   8.786   2.936  1.00  0.00           C  
ATOM    189  O   GLN A  84      14.243   7.757   2.357  1.00  0.00           O  
ATOM    190  CB  GLN A  84      15.489   8.641   5.271  1.00  0.00           C  
ATOM    191  CG  GLN A  84      14.655   9.789   5.819  1.00  0.00           C  
ATOM    192  CD  GLN A  84      14.207   9.559   7.244  1.00  0.00           C  
ATOM    193  OE1 GLN A  84      14.891   9.941   8.193  1.00  0.00           O  
ATOM    194  NE2 GLN A  84      13.054   8.934   7.404  1.00  0.00           N  
ATOM    195  H   GLN A  84      16.844  10.588   4.355  1.00  0.00           H  
ATOM    196  HA  GLN A  84      16.481   7.968   3.497  1.00  0.00           H  
ATOM    197  HB2 GLN A  84      14.926   7.727   5.395  1.00  0.00           H  
ATOM    198  HB3 GLN A  84      16.396   8.573   5.853  1.00  0.00           H  
ATOM    199  HG2 GLN A  84      15.246  10.692   5.787  1.00  0.00           H  
ATOM    200  HG3 GLN A  84      13.781   9.911   5.197  1.00  0.00           H  
ATOM    201 HE21 GLN A  84      12.560   8.662   6.600  1.00  0.00           H  
ATOM    202 HE22 GLN A  84      12.740   8.767   8.321  1.00  0.00           H  
ATOM    203  N   MET A  85      13.930   9.946   2.852  1.00  0.00           N  
ATOM    204  CA  MET A  85      12.687  10.094   2.097  1.00  0.00           C  
ATOM    205  C   MET A  85      11.569   9.280   2.748  1.00  0.00           C  
ATOM    206  O   MET A  85      11.677   8.897   3.915  1.00  0.00           O  
ATOM    207  CB  MET A  85      12.878   9.674   0.633  1.00  0.00           C  
ATOM    208  CG  MET A  85      13.915  10.491  -0.133  1.00  0.00           C  
ATOM    209  SD  MET A  85      13.339  12.138  -0.609  1.00  0.00           S  
ATOM    210  CE  MET A  85      13.405  13.023   0.948  1.00  0.00           C  
ATOM    211  H   MET A  85      14.276  10.728   3.332  1.00  0.00           H  
ATOM    212  HA  MET A  85      12.414  11.138   2.126  1.00  0.00           H  
ATOM    213  HB2 MET A  85      13.186   8.639   0.609  1.00  0.00           H  
ATOM    214  HB3 MET A  85      11.931   9.768   0.122  1.00  0.00           H  
ATOM    215  HG2 MET A  85      14.790  10.604   0.490  1.00  0.00           H  
ATOM    216  HG3 MET A  85      14.184   9.949  -1.028  1.00  0.00           H  
ATOM    217  HE1 MET A  85      13.043  14.029   0.804  1.00  0.00           H  
ATOM    218  HE2 MET A  85      12.784  12.517   1.674  1.00  0.00           H  
ATOM    219  HE3 MET A  85      14.423  13.052   1.303  1.00  0.00           H  
ATOM    220  N   SER A  86      10.493   9.050   1.994  1.00  0.00           N  
ATOM    221  CA  SER A  86       9.343   8.274   2.465  1.00  0.00           C  
ATOM    222  C   SER A  86       8.623   8.986   3.609  1.00  0.00           C  
ATOM    223  O   SER A  86       7.943   8.357   4.420  1.00  0.00           O  
ATOM    224  CB  SER A  86       9.786   6.874   2.899  1.00  0.00           C  
ATOM    225  OG  SER A  86      10.471   6.209   1.848  1.00  0.00           O  
ATOM    226  H   SER A  86      10.466   9.420   1.088  1.00  0.00           H  
ATOM    227  HA  SER A  86       8.658   8.177   1.637  1.00  0.00           H  
ATOM    228  HB2 SER A  86      10.448   6.956   3.748  1.00  0.00           H  
ATOM    229  HB3 SER A  86       8.918   6.293   3.172  1.00  0.00           H  
ATOM    230  HG  SER A  86      11.346   5.943   2.155  1.00  0.00           H  
ATOM    231  N   ASN A  87       8.753  10.304   3.653  1.00  0.00           N  
ATOM    232  CA  ASN A  87       8.149  11.096   4.715  1.00  0.00           C  
ATOM    233  C   ASN A  87       6.763  11.583   4.305  1.00  0.00           C  
ATOM    234  O   ASN A  87       6.557  12.778   4.089  1.00  0.00           O  
ATOM    235  CB  ASN A  87       9.035  12.299   5.063  1.00  0.00           C  
ATOM    236  CG  ASN A  87      10.385  11.903   5.633  1.00  0.00           C  
ATOM    237  OD1 ASN A  87      10.518  10.875   6.296  1.00  0.00           O  
ATOM    238  ND2 ASN A  87      11.396  12.722   5.373  1.00  0.00           N  
ATOM    239  H   ASN A  87       9.268  10.756   2.951  1.00  0.00           H  
ATOM    240  HA  ASN A  87       8.054  10.466   5.586  1.00  0.00           H  
ATOM    241  HB2 ASN A  87       9.202  12.882   4.170  1.00  0.00           H  
ATOM    242  HB3 ASN A  87       8.523  12.909   5.792  1.00  0.00           H  
ATOM    243 HD21 ASN A  87      11.216  13.525   4.828  1.00  0.00           H  
ATOM    244 HD22 ASN A  87      12.279  12.498   5.734  1.00  0.00           H  
ATOM    245  N   LEU A  88       5.813  10.659   4.201  1.00  0.00           N  
ATOM    246  CA  LEU A  88       4.459  11.002   3.771  1.00  0.00           C  
ATOM    247  C   LEU A  88       3.444   9.909   4.153  1.00  0.00           C  
ATOM    248  O   LEU A  88       2.466  10.208   4.835  1.00  0.00           O  
ATOM    249  CB  LEU A  88       4.432  11.273   2.251  1.00  0.00           C  
ATOM    250  CG  LEU A  88       3.131  11.868   1.689  1.00  0.00           C  
ATOM    251  CD1 LEU A  88       3.411  12.599   0.386  1.00  0.00           C  
ATOM    252  CD2 LEU A  88       2.084  10.787   1.453  1.00  0.00           C  
ATOM    253  H   LEU A  88       6.024   9.727   4.427  1.00  0.00           H  
ATOM    254  HA  LEU A  88       4.181  11.910   4.285  1.00  0.00           H  
ATOM    255  HB2 LEU A  88       5.237  11.955   2.019  1.00  0.00           H  
ATOM    256  HB3 LEU A  88       4.621  10.338   1.744  1.00  0.00           H  
ATOM    257  HG  LEU A  88       2.729  12.581   2.396  1.00  0.00           H  
ATOM    258 HD11 LEU A  88       3.823  11.909  -0.334  1.00  0.00           H  
ATOM    259 HD12 LEU A  88       4.118  13.396   0.566  1.00  0.00           H  
ATOM    260 HD13 LEU A  88       2.491  13.015   0.002  1.00  0.00           H  
ATOM    261 HD21 LEU A  88       1.177  11.239   1.081  1.00  0.00           H  
ATOM    262 HD22 LEU A  88       1.879  10.278   2.382  1.00  0.00           H  
ATOM    263 HD23 LEU A  88       2.455  10.078   0.727  1.00  0.00           H  
ATOM    264  N   PRO A  89       3.652   8.636   3.722  1.00  0.00           N  
ATOM    265  CA  PRO A  89       2.661   7.559   3.918  1.00  0.00           C  
ATOM    266  C   PRO A  89       2.273   7.338   5.382  1.00  0.00           C  
ATOM    267  O   PRO A  89       3.101   6.933   6.200  1.00  0.00           O  
ATOM    268  CB  PRO A  89       3.363   6.312   3.370  1.00  0.00           C  
ATOM    269  CG  PRO A  89       4.394   6.832   2.434  1.00  0.00           C  
ATOM    270  CD  PRO A  89       4.852   8.136   3.018  1.00  0.00           C  
ATOM    271  HA  PRO A  89       1.765   7.745   3.342  1.00  0.00           H  
ATOM    272  HB2 PRO A  89       3.810   5.760   4.185  1.00  0.00           H  
ATOM    273  HB3 PRO A  89       2.645   5.687   2.857  1.00  0.00           H  
ATOM    274  HG2 PRO A  89       5.219   6.137   2.372  1.00  0.00           H  
ATOM    275  HG3 PRO A  89       3.959   6.990   1.459  1.00  0.00           H  
ATOM    276  HD2 PRO A  89       5.665   7.974   3.710  1.00  0.00           H  
ATOM    277  HD3 PRO A  89       5.149   8.816   2.235  1.00  0.00           H  
ATOM    278  N   PRO A  90       1.001   7.615   5.724  1.00  0.00           N  
ATOM    279  CA  PRO A  90       0.437   7.342   7.049  1.00  0.00           C  
ATOM    280  C   PRO A  90       0.084   5.857   7.201  1.00  0.00           C  
ATOM    281  O   PRO A  90       0.889   5.003   6.851  1.00  0.00           O  
ATOM    282  CB  PRO A  90      -0.828   8.218   7.094  1.00  0.00           C  
ATOM    283  CG  PRO A  90      -0.808   9.028   5.835  1.00  0.00           C  
ATOM    284  CD  PRO A  90       0.012   8.248   4.855  1.00  0.00           C  
ATOM    285  HA  PRO A  90       1.117   7.633   7.838  1.00  0.00           H  
ATOM    286  HB2 PRO A  90      -1.702   7.584   7.135  1.00  0.00           H  
ATOM    287  HB3 PRO A  90      -0.796   8.851   7.969  1.00  0.00           H  
ATOM    288  HG2 PRO A  90      -1.814   9.156   5.465  1.00  0.00           H  
ATOM    289  HG3 PRO A  90      -0.351   9.989   6.025  1.00  0.00           H  
ATOM    290  HD2 PRO A  90      -0.593   7.508   4.351  1.00  0.00           H  
ATOM    291  HD3 PRO A  90       0.488   8.906   4.143  1.00  0.00           H  
ATOM    292  N   SER A  91      -1.113   5.556   7.722  1.00  0.00           N  
ATOM    293  CA  SER A  91      -1.551   4.178   7.920  1.00  0.00           C  
ATOM    294  C   SER A  91      -0.491   3.363   8.687  1.00  0.00           C  
ATOM    295  O   SER A  91       0.099   3.858   9.644  1.00  0.00           O  
ATOM    296  CB  SER A  91      -1.876   3.531   6.574  1.00  0.00           C  
ATOM    297  OG  SER A  91      -2.579   2.314   6.754  1.00  0.00           O  
ATOM    298  H   SER A  91      -1.710   6.276   8.003  1.00  0.00           H  
ATOM    299  HA  SER A  91      -2.453   4.211   8.511  1.00  0.00           H  
ATOM    300  HB2 SER A  91      -2.487   4.201   5.990  1.00  0.00           H  
ATOM    301  HB3 SER A  91      -0.957   3.328   6.045  1.00  0.00           H  
ATOM    302  HG  SER A  91      -3.449   2.382   6.337  1.00  0.00           H  
ATOM    303  N   THR A  92      -0.249   2.120   8.262  1.00  0.00           N  
ATOM    304  CA  THR A  92       0.663   1.233   8.978  1.00  0.00           C  
ATOM    305  C   THR A  92       2.086   1.251   8.396  1.00  0.00           C  
ATOM    306  O   THR A  92       3.055   1.212   9.154  1.00  0.00           O  
ATOM    307  CB  THR A  92       0.114  -0.212   9.011  1.00  0.00           C  
ATOM    308  OG1 THR A  92       1.061  -1.093   9.625  1.00  0.00           O  
ATOM    309  CG2 THR A  92      -0.228  -0.704   7.616  1.00  0.00           C  
ATOM    310  H   THR A  92      -0.697   1.795   7.451  1.00  0.00           H  
ATOM    311  HA  THR A  92       0.712   1.584   9.993  1.00  0.00           H  
ATOM    312  HB  THR A  92      -0.792  -0.217   9.602  1.00  0.00           H  
ATOM    313  HG1 THR A  92       1.435  -0.659  10.405  1.00  0.00           H  
ATOM    314 HG21 THR A  92      -0.979  -0.058   7.185  1.00  0.00           H  
ATOM    315 HG22 THR A  92      -0.610  -1.712   7.674  1.00  0.00           H  
ATOM    316 HG23 THR A  92       0.659  -0.686   7.002  1.00  0.00           H  
ATOM    317  N   LEU A  93       2.212   1.335   7.066  1.00  0.00           N  
ATOM    318  CA  LEU A  93       3.530   1.388   6.401  1.00  0.00           C  
ATOM    319  C   LEU A  93       4.486   0.286   6.883  1.00  0.00           C  
ATOM    320  O   LEU A  93       5.497   0.574   7.526  1.00  0.00           O  
ATOM    321  CB  LEU A  93       4.169   2.769   6.611  1.00  0.00           C  
ATOM    322  CG  LEU A  93       5.440   3.038   5.797  1.00  0.00           C  
ATOM    323  CD1 LEU A  93       5.145   2.957   4.306  1.00  0.00           C  
ATOM    324  CD2 LEU A  93       6.020   4.397   6.154  1.00  0.00           C  
ATOM    325  H   LEU A  93       1.394   1.400   6.506  1.00  0.00           H  
ATOM    326  HA  LEU A  93       3.367   1.248   5.343  1.00  0.00           H  
ATOM    327  HB2 LEU A  93       3.438   3.519   6.353  1.00  0.00           H  
ATOM    328  HB3 LEU A  93       4.412   2.873   7.659  1.00  0.00           H  
ATOM    329  HG  LEU A  93       6.179   2.285   6.033  1.00  0.00           H  
ATOM    330 HD11 LEU A  93       4.397   3.693   4.047  1.00  0.00           H  
ATOM    331 HD12 LEU A  93       4.778   1.971   4.064  1.00  0.00           H  
ATOM    332 HD13 LEU A  93       6.049   3.152   3.749  1.00  0.00           H  
ATOM    333 HD21 LEU A  93       6.269   4.419   7.205  1.00  0.00           H  
ATOM    334 HD22 LEU A  93       5.293   5.167   5.942  1.00  0.00           H  
ATOM    335 HD23 LEU A  93       6.912   4.573   5.571  1.00  0.00           H  
ATOM    336  N   ASN A  94       4.178  -0.971   6.547  1.00  0.00           N  
ATOM    337  CA  ASN A  94       5.041  -2.097   6.928  1.00  0.00           C  
ATOM    338  C   ASN A  94       4.574  -3.423   6.316  1.00  0.00           C  
ATOM    339  O   ASN A  94       3.607  -4.024   6.779  1.00  0.00           O  
ATOM    340  CB  ASN A  94       5.110  -2.219   8.447  1.00  0.00           C  
ATOM    341  CG  ASN A  94       5.742  -3.522   8.897  1.00  0.00           C  
ATOM    342  OD1 ASN A  94       6.962  -3.630   9.024  1.00  0.00           O  
ATOM    343  ND2 ASN A  94       4.905  -4.509   9.160  1.00  0.00           N  
ATOM    344  H   ASN A  94       3.357  -1.148   6.046  1.00  0.00           H  
ATOM    345  HA  ASN A  94       6.032  -1.884   6.556  1.00  0.00           H  
ATOM    346  HB2 ASN A  94       5.697  -1.402   8.834  1.00  0.00           H  
ATOM    347  HB3 ASN A  94       4.109  -2.160   8.850  1.00  0.00           H  
ATOM    348 HD21 ASN A  94       3.946  -4.336   9.058  1.00  0.00           H  
ATOM    349 HD22 ASN A  94       5.268  -5.382   9.414  1.00  0.00           H  
ATOM    350  N   LEU A  95       5.250  -3.817   5.239  1.00  0.00           N  
ATOM    351  CA  LEU A  95       5.057  -5.093   4.531  1.00  0.00           C  
ATOM    352  C   LEU A  95       5.746  -4.905   3.197  1.00  0.00           C  
ATOM    353  O   LEU A  95       6.490  -3.941   3.029  1.00  0.00           O  
ATOM    354  CB  LEU A  95       3.581  -5.419   4.282  1.00  0.00           C  
ATOM    355  CG  LEU A  95       3.183  -6.848   4.626  1.00  0.00           C  
ATOM    356  CD1 LEU A  95       2.219  -7.409   3.597  1.00  0.00           C  
ATOM    357  CD2 LEU A  95       4.411  -7.730   4.755  1.00  0.00           C  
ATOM    358  H   LEU A  95       5.890  -3.191   4.838  1.00  0.00           H  
ATOM    359  HA  LEU A  95       5.529  -5.920   5.081  1.00  0.00           H  
ATOM    360  HB2 LEU A  95       2.977  -4.746   4.873  1.00  0.00           H  
ATOM    361  HB3 LEU A  95       3.363  -5.252   3.241  1.00  0.00           H  
ATOM    362  HG  LEU A  95       2.681  -6.844   5.574  1.00  0.00           H  
ATOM    363 HD11 LEU A  95       1.938  -8.414   3.880  1.00  0.00           H  
ATOM    364 HD12 LEU A  95       2.697  -7.428   2.627  1.00  0.00           H  
ATOM    365 HD13 LEU A  95       1.337  -6.787   3.552  1.00  0.00           H  
ATOM    366 HD21 LEU A  95       4.787  -7.974   3.775  1.00  0.00           H  
ATOM    367 HD22 LEU A  95       4.146  -8.639   5.272  1.00  0.00           H  
ATOM    368 HD23 LEU A  95       5.171  -7.206   5.314  1.00  0.00           H  
ATOM    369  N   SER A  96       5.525  -5.792   2.262  1.00  0.00           N  
ATOM    370  CA  SER A  96       6.045  -5.599   0.932  1.00  0.00           C  
ATOM    371  C   SER A  96       4.964  -5.844  -0.105  1.00  0.00           C  
ATOM    372  O   SER A  96       4.625  -6.986  -0.401  1.00  0.00           O  
ATOM    373  CB  SER A  96       7.228  -6.532   0.716  1.00  0.00           C  
ATOM    374  OG  SER A  96       8.239  -6.290   1.681  1.00  0.00           O  
ATOM    375  H   SER A  96       5.061  -6.623   2.480  1.00  0.00           H  
ATOM    376  HA  SER A  96       6.384  -4.577   0.850  1.00  0.00           H  
ATOM    377  HB2 SER A  96       6.894  -7.554   0.812  1.00  0.00           H  
ATOM    378  HB3 SER A  96       7.638  -6.375  -0.272  1.00  0.00           H  
ATOM    379  HG  SER A  96       7.970  -5.550   2.244  1.00  0.00           H  
ATOM    380  N   LEU A  97       4.434  -4.767  -0.666  1.00  0.00           N  
ATOM    381  CA  LEU A  97       3.402  -4.875  -1.668  1.00  0.00           C  
ATOM    382  C   LEU A  97       4.098  -5.121  -2.997  1.00  0.00           C  
ATOM    383  O   LEU A  97       4.218  -4.212  -3.808  1.00  0.00           O  
ATOM    384  CB  LEU A  97       2.626  -3.542  -1.728  1.00  0.00           C  
ATOM    385  CG  LEU A  97       1.123  -3.623  -2.022  1.00  0.00           C  
ATOM    386  CD1 LEU A  97       0.317  -3.659  -0.736  1.00  0.00           C  
ATOM    387  CD2 LEU A  97       0.674  -2.448  -2.861  1.00  0.00           C  
ATOM    388  H   LEU A  97       4.803  -3.887  -0.446  1.00  0.00           H  
ATOM    389  HA  LEU A  97       2.741  -5.692  -1.423  1.00  0.00           H  
ATOM    390  HB2 LEU A  97       2.752  -3.042  -0.779  1.00  0.00           H  
ATOM    391  HB3 LEU A  97       3.082  -2.929  -2.493  1.00  0.00           H  
ATOM    392  HG  LEU A  97       0.917  -4.528  -2.574  1.00  0.00           H  
ATOM    393 HD11 LEU A  97      -0.735  -3.733  -0.974  1.00  0.00           H  
ATOM    394 HD12 LEU A  97       0.497  -2.754  -0.173  1.00  0.00           H  
ATOM    395 HD13 LEU A  97       0.614  -4.514  -0.148  1.00  0.00           H  
ATOM    396 HD21 LEU A  97       1.066  -1.534  -2.433  1.00  0.00           H  
ATOM    397 HD22 LEU A  97      -0.405  -2.404  -2.866  1.00  0.00           H  
ATOM    398 HD23 LEU A  97       1.034  -2.561  -3.869  1.00  0.00           H  
ATOM    399  N   THR A  98       4.605  -6.353  -3.181  1.00  0.00           N  
ATOM    400  CA  THR A  98       5.294  -6.744  -4.408  1.00  0.00           C  
ATOM    401  C   THR A  98       4.677  -6.153  -5.647  1.00  0.00           C  
ATOM    402  O   THR A  98       5.378  -5.640  -6.519  1.00  0.00           O  
ATOM    403  CB  THR A  98       5.346  -8.274  -4.522  1.00  0.00           C  
ATOM    404  OG1 THR A  98       4.534  -8.857  -3.495  1.00  0.00           O  
ATOM    405  CG2 THR A  98       6.775  -8.777  -4.391  1.00  0.00           C  
ATOM    406  H   THR A  98       4.746  -6.933  -2.421  1.00  0.00           H  
ATOM    407  HA  THR A  98       6.310  -6.390  -4.331  1.00  0.00           H  
ATOM    408  HB  THR A  98       4.960  -8.564  -5.489  1.00  0.00           H  
ATOM    409  HG1 THR A  98       3.602  -8.755  -3.735  1.00  0.00           H  
ATOM    410 HG21 THR A  98       7.385  -8.334  -5.164  1.00  0.00           H  
ATOM    411 HG22 THR A  98       6.787  -9.853  -4.497  1.00  0.00           H  
ATOM    412 HG23 THR A  98       7.165  -8.506  -3.423  1.00  0.00           H  
ATOM    413  N   GLY A  99       3.380  -6.238  -5.737  1.00  0.00           N  
ATOM    414  CA  GLY A  99       2.709  -5.551  -6.798  1.00  0.00           C  
ATOM    415  C   GLY A  99       1.340  -6.077  -7.035  1.00  0.00           C  
ATOM    416  O   GLY A  99       1.069  -7.232  -6.780  1.00  0.00           O  
ATOM    417  H   GLY A  99       2.881  -6.821  -5.109  1.00  0.00           H  
ATOM    418  HA2 GLY A  99       2.644  -4.504  -6.548  1.00  0.00           H  
ATOM    419  HA3 GLY A  99       3.282  -5.668  -7.704  1.00  0.00           H  
ATOM    420  N   VAL A 100       0.471  -5.245  -7.534  1.00  0.00           N  
ATOM    421  CA  VAL A 100      -0.866  -5.679  -7.792  1.00  0.00           C  
ATOM    422  C   VAL A 100      -1.065  -5.887  -9.274  1.00  0.00           C  
ATOM    423  O   VAL A 100      -0.505  -5.171 -10.110  1.00  0.00           O  
ATOM    424  CB  VAL A 100      -1.920  -4.699  -7.247  1.00  0.00           C  
ATOM    425  CG1 VAL A 100      -1.600  -4.334  -5.804  1.00  0.00           C  
ATOM    426  CG2 VAL A 100      -2.036  -3.461  -8.122  1.00  0.00           C  
ATOM    427  H   VAL A 100       0.740  -4.326  -7.743  1.00  0.00           H  
ATOM    428  HA  VAL A 100      -1.001  -6.627  -7.292  1.00  0.00           H  
ATOM    429  HB  VAL A 100      -2.875  -5.204  -7.253  1.00  0.00           H  
ATOM    430 HG11 VAL A 100      -1.635  -5.226  -5.189  1.00  0.00           H  
ATOM    431 HG12 VAL A 100      -0.612  -3.899  -5.753  1.00  0.00           H  
ATOM    432 HG13 VAL A 100      -2.326  -3.621  -5.444  1.00  0.00           H  
ATOM    433 HG21 VAL A 100      -2.303  -3.752  -9.126  1.00  0.00           H  
ATOM    434 HG22 VAL A 100      -2.798  -2.806  -7.721  1.00  0.00           H  
ATOM    435 HG23 VAL A 100      -1.089  -2.942  -8.137  1.00  0.00           H  
ATOM    436  N   MET A 101      -1.829  -6.896  -9.583  1.00  0.00           N  
ATOM    437  CA  MET A 101      -2.241  -7.149 -10.934  1.00  0.00           C  
ATOM    438  C   MET A 101      -3.554  -6.419 -11.145  1.00  0.00           C  
ATOM    439  O   MET A 101      -4.627  -6.980 -10.958  1.00  0.00           O  
ATOM    440  CB  MET A 101      -2.410  -8.660 -11.128  1.00  0.00           C  
ATOM    441  CG  MET A 101      -1.109  -9.443 -11.110  1.00  0.00           C  
ATOM    442  SD  MET A 101      -0.084  -9.151 -12.562  1.00  0.00           S  
ATOM    443  CE  MET A 101      -1.140  -9.793 -13.861  1.00  0.00           C  
ATOM    444  H   MET A 101      -2.163  -7.473  -8.863  1.00  0.00           H  
ATOM    445  HA  MET A 101      -1.489  -6.764 -11.610  1.00  0.00           H  
ATOM    446  HB2 MET A 101      -3.020  -9.035 -10.315  1.00  0.00           H  
ATOM    447  HB3 MET A 101      -2.910  -8.847 -12.065  1.00  0.00           H  
ATOM    448  HG2 MET A 101      -0.549  -9.157 -10.231  1.00  0.00           H  
ATOM    449  HG3 MET A 101      -1.341 -10.495 -11.056  1.00  0.00           H  
ATOM    450  HE1 MET A 101      -2.072  -9.245 -13.870  1.00  0.00           H  
ATOM    451  HE2 MET A 101      -0.649  -9.679 -14.816  1.00  0.00           H  
ATOM    452  HE3 MET A 101      -1.339 -10.839 -13.680  1.00  0.00           H  
ATOM    453  N   ALA A 102      -3.455  -5.156 -11.514  1.00  0.00           N  
ATOM    454  CA  ALA A 102      -4.629  -4.313 -11.669  1.00  0.00           C  
ATOM    455  C   ALA A 102      -5.488  -4.824 -12.821  1.00  0.00           C  
ATOM    456  O   ALA A 102      -5.041  -4.898 -13.966  1.00  0.00           O  
ATOM    457  CB  ALA A 102      -4.211  -2.859 -11.878  1.00  0.00           C  
ATOM    458  H   ALA A 102      -2.566  -4.776 -11.664  1.00  0.00           H  
ATOM    459  HA  ALA A 102      -5.207  -4.378 -10.742  1.00  0.00           H  
ATOM    460  HB1 ALA A 102      -5.090  -2.235 -11.942  1.00  0.00           H  
ATOM    461  HB2 ALA A 102      -3.599  -2.534 -11.043  1.00  0.00           H  
ATOM    462  HB3 ALA A 102      -3.642  -2.774 -12.791  1.00  0.00           H  
ATOM    463  N   GLY A 103      -6.718  -5.186 -12.504  1.00  0.00           N  
ATOM    464  CA  GLY A 103      -7.567  -5.852 -13.465  1.00  0.00           C  
ATOM    465  C   GLY A 103      -8.748  -5.006 -13.829  1.00  0.00           C  
ATOM    466  O   GLY A 103      -9.701  -4.903 -13.047  1.00  0.00           O  
ATOM    467  H   GLY A 103      -7.072  -4.963 -11.615  1.00  0.00           H  
ATOM    468  HA2 GLY A 103      -7.001  -6.061 -14.356  1.00  0.00           H  
ATOM    469  HA3 GLY A 103      -7.915  -6.780 -13.041  1.00  0.00           H  
ATOM    470  N   ASP A 104      -8.666  -4.389 -15.004  1.00  0.00           N  
ATOM    471  CA  ASP A 104      -9.643  -3.412 -15.459  1.00  0.00           C  
ATOM    472  C   ASP A 104      -9.441  -2.153 -14.650  1.00  0.00           C  
ATOM    473  O   ASP A 104      -8.961  -1.137 -15.152  1.00  0.00           O  
ATOM    474  CB  ASP A 104     -11.078  -3.941 -15.314  1.00  0.00           C  
ATOM    475  CG  ASP A 104     -11.487  -4.837 -16.467  1.00  0.00           C  
ATOM    476  OD1 ASP A 104     -11.275  -6.062 -16.387  1.00  0.00           O  
ATOM    477  OD2 ASP A 104     -12.028  -4.317 -17.466  1.00  0.00           O  
ATOM    478  H   ASP A 104      -7.895  -4.566 -15.562  1.00  0.00           H  
ATOM    479  HA  ASP A 104      -9.442  -3.196 -16.499  1.00  0.00           H  
ATOM    480  HB2 ASP A 104     -11.144  -4.512 -14.394  1.00  0.00           H  
ATOM    481  HB3 ASP A 104     -11.764  -3.109 -15.264  1.00  0.00           H  
ATOM    482  N   ASP A 105      -9.784  -2.263 -13.388  1.00  0.00           N  
ATOM    483  CA  ASP A 105      -9.491  -1.258 -12.392  1.00  0.00           C  
ATOM    484  C   ASP A 105      -9.319  -1.956 -11.054  1.00  0.00           C  
ATOM    485  O   ASP A 105      -8.395  -2.753 -10.858  1.00  0.00           O  
ATOM    486  CB  ASP A 105     -10.642  -0.264 -12.282  1.00  0.00           C  
ATOM    487  CG  ASP A 105     -10.845   0.598 -13.512  1.00  0.00           C  
ATOM    488  OD1 ASP A 105     -10.173   1.643 -13.633  1.00  0.00           O  
ATOM    489  OD2 ASP A 105     -11.698   0.247 -14.354  1.00  0.00           O  
ATOM    490  H   ASP A 105     -10.272  -3.067 -13.110  1.00  0.00           H  
ATOM    491  HA  ASP A 105      -8.580  -0.749 -12.662  1.00  0.00           H  
ATOM    492  HB2 ASP A 105     -11.538  -0.837 -12.123  1.00  0.00           H  
ATOM    493  HB3 ASP A 105     -10.476   0.382 -11.431  1.00  0.00           H  
ATOM    494  N   ASP A 106     -10.268  -1.697 -10.169  1.00  0.00           N  
ATOM    495  CA  ASP A 106     -10.315  -2.316  -8.861  1.00  0.00           C  
ATOM    496  C   ASP A 106     -11.137  -3.602  -8.928  1.00  0.00           C  
ATOM    497  O   ASP A 106     -11.116  -4.422  -8.013  1.00  0.00           O  
ATOM    498  CB  ASP A 106     -10.941  -1.337  -7.859  1.00  0.00           C  
ATOM    499  CG  ASP A 106     -10.134  -0.059  -7.703  1.00  0.00           C  
ATOM    500  OD1 ASP A 106     -10.281   0.851  -8.548  1.00  0.00           O  
ATOM    501  OD2 ASP A 106      -9.361   0.058  -6.725  1.00  0.00           O  
ATOM    502  H   ASP A 106     -10.969  -1.052 -10.406  1.00  0.00           H  
ATOM    503  HA  ASP A 106      -9.306  -2.548  -8.556  1.00  0.00           H  
ATOM    504  HB2 ASP A 106     -11.929  -1.071  -8.206  1.00  0.00           H  
ATOM    505  HB3 ASP A 106     -11.025  -1.813  -6.894  1.00  0.00           H  
ATOM    506  N   SER A 107     -11.856  -3.767 -10.032  1.00  0.00           N  
ATOM    507  CA  SER A 107     -12.770  -4.890 -10.208  1.00  0.00           C  
ATOM    508  C   SER A 107     -12.044  -6.239 -10.237  1.00  0.00           C  
ATOM    509  O   SER A 107     -12.318  -7.115  -9.419  1.00  0.00           O  
ATOM    510  CB  SER A 107     -13.562  -4.705 -11.505  1.00  0.00           C  
ATOM    511  OG  SER A 107     -14.539  -5.720 -11.664  1.00  0.00           O  
ATOM    512  H   SER A 107     -11.794  -3.095 -10.742  1.00  0.00           H  
ATOM    513  HA  SER A 107     -13.459  -4.886  -9.378  1.00  0.00           H  
ATOM    514  HB2 SER A 107     -14.057  -3.747 -11.493  1.00  0.00           H  
ATOM    515  HB3 SER A 107     -12.877  -4.747 -12.345  1.00  0.00           H  
ATOM    516  HG  SER A 107     -15.423  -5.321 -11.658  1.00  0.00           H  
ATOM    517  N   ARG A 108     -11.110  -6.405 -11.166  1.00  0.00           N  
ATOM    518  CA  ARG A 108     -10.463  -7.703 -11.358  1.00  0.00           C  
ATOM    519  C   ARG A 108      -9.016  -7.647 -10.897  1.00  0.00           C  
ATOM    520  O   ARG A 108      -8.159  -8.354 -11.427  1.00  0.00           O  
ATOM    521  CB  ARG A 108     -10.485  -8.124 -12.837  1.00  0.00           C  
ATOM    522  CG  ARG A 108     -11.573  -7.474 -13.676  1.00  0.00           C  
ATOM    523  CD  ARG A 108     -12.963  -7.873 -13.226  1.00  0.00           C  
ATOM    524  NE  ARG A 108     -13.149  -9.321 -13.227  1.00  0.00           N  
ATOM    525  CZ  ARG A 108     -13.963  -9.972 -12.401  1.00  0.00           C  
ATOM    526  NH1 ARG A 108     -14.694  -9.300 -11.516  1.00  0.00           N  
ATOM    527  NH2 ARG A 108     -14.044 -11.294 -12.458  1.00  0.00           N  
ATOM    528  H   ARG A 108     -10.854  -5.645 -11.738  1.00  0.00           H  
ATOM    529  HA  ARG A 108     -10.995  -8.434 -10.771  1.00  0.00           H  
ATOM    530  HB2 ARG A 108      -9.534  -7.875 -13.280  1.00  0.00           H  
ATOM    531  HB3 ARG A 108     -10.619  -9.196 -12.887  1.00  0.00           H  
ATOM    532  HG2 ARG A 108     -11.476  -6.400 -13.593  1.00  0.00           H  
ATOM    533  HG3 ARG A 108     -11.439  -7.767 -14.708  1.00  0.00           H  
ATOM    534  HD2 ARG A 108     -13.124  -7.500 -12.225  1.00  0.00           H  
ATOM    535  HD3 ARG A 108     -13.683  -7.423 -13.895  1.00  0.00           H  
ATOM    536  HE  ARG A 108     -12.624  -9.841 -13.889  1.00  0.00           H  
ATOM    537 HH11 ARG A 108     -14.637  -8.298 -11.471  1.00  0.00           H  
ATOM    538 HH12 ARG A 108     -15.304  -9.793 -10.880  1.00  0.00           H  
ATOM    539 HH21 ARG A 108     -13.480 -11.809 -13.121  1.00  0.00           H  
ATOM    540 HH22 ARG A 108     -14.674 -11.793 -11.854  1.00  0.00           H  
ATOM    541  N   SER A 109      -8.736  -6.803  -9.922  1.00  0.00           N  
ATOM    542  CA  SER A 109      -7.365  -6.535  -9.546  1.00  0.00           C  
ATOM    543  C   SER A 109      -6.842  -7.561  -8.545  1.00  0.00           C  
ATOM    544  O   SER A 109      -7.555  -7.991  -7.642  1.00  0.00           O  
ATOM    545  CB  SER A 109      -7.247  -5.131  -8.982  1.00  0.00           C  
ATOM    546  OG  SER A 109      -5.924  -4.648  -9.127  1.00  0.00           O  
ATOM    547  H   SER A 109      -9.463  -6.358  -9.438  1.00  0.00           H  
ATOM    548  HA  SER A 109      -6.763  -6.600 -10.441  1.00  0.00           H  
ATOM    549  HB2 SER A 109      -7.932  -4.463  -9.508  1.00  0.00           H  
ATOM    550  HB3 SER A 109      -7.489  -5.155  -7.927  1.00  0.00           H  
ATOM    551  HG  SER A 109      -5.447  -5.204  -9.753  1.00  0.00           H  
ATOM    552  N   ILE A 110      -5.580  -7.929  -8.717  1.00  0.00           N  
ATOM    553  CA  ILE A 110      -4.959  -8.977  -7.925  1.00  0.00           C  
ATOM    554  C   ILE A 110      -3.730  -8.440  -7.203  1.00  0.00           C  
ATOM    555  O   ILE A 110      -2.611  -8.508  -7.697  1.00  0.00           O  
ATOM    556  CB  ILE A 110      -4.556 -10.174  -8.811  1.00  0.00           C  
ATOM    557  CG1 ILE A 110      -5.666 -10.507  -9.805  1.00  0.00           C  
ATOM    558  CG2 ILE A 110      -4.249 -11.390  -7.961  1.00  0.00           C  
ATOM    559  CD1 ILE A 110      -6.928 -11.045  -9.163  1.00  0.00           C  
ATOM    560  H   ILE A 110      -5.048  -7.479  -9.407  1.00  0.00           H  
ATOM    561  HA  ILE A 110      -5.674  -9.312  -7.191  1.00  0.00           H  
ATOM    562  HB  ILE A 110      -3.664  -9.912  -9.353  1.00  0.00           H  
ATOM    563 HG12 ILE A 110      -5.925  -9.612 -10.339  1.00  0.00           H  
ATOM    564 HG13 ILE A 110      -5.307 -11.243 -10.505  1.00  0.00           H  
ATOM    565 HG21 ILE A 110      -3.423 -11.172  -7.301  1.00  0.00           H  
ATOM    566 HG22 ILE A 110      -5.121 -11.647  -7.381  1.00  0.00           H  
ATOM    567 HG23 ILE A 110      -3.991 -12.217  -8.605  1.00  0.00           H  
ATOM    568 HD11 ILE A 110      -7.324 -10.310  -8.480  1.00  0.00           H  
ATOM    569 HD12 ILE A 110      -6.697 -11.952  -8.623  1.00  0.00           H  
ATOM    570 HD13 ILE A 110      -7.659 -11.257  -9.929  1.00  0.00           H  
ATOM    571  N   ALA A 111      -3.979  -7.908  -6.031  1.00  0.00           N  
ATOM    572  CA  ALA A 111      -2.937  -7.296  -5.220  1.00  0.00           C  
ATOM    573  C   ALA A 111      -1.959  -8.340  -4.685  1.00  0.00           C  
ATOM    574  O   ALA A 111      -2.214  -8.976  -3.672  1.00  0.00           O  
ATOM    575  CB  ALA A 111      -3.563  -6.511  -4.078  1.00  0.00           C  
ATOM    576  H   ALA A 111      -4.922  -7.888  -5.770  1.00  0.00           H  
ATOM    577  HA  ALA A 111      -2.399  -6.602  -5.845  1.00  0.00           H  
ATOM    578  HB1 ALA A 111      -4.253  -5.781  -4.479  1.00  0.00           H  
ATOM    579  HB2 ALA A 111      -4.093  -7.186  -3.425  1.00  0.00           H  
ATOM    580  HB3 ALA A 111      -2.790  -6.002  -3.521  1.00  0.00           H  
ATOM    581  N   ILE A 112      -0.818  -8.483  -5.355  1.00  0.00           N  
ATOM    582  CA  ILE A 112       0.152  -9.496  -4.980  1.00  0.00           C  
ATOM    583  C   ILE A 112       1.063  -8.909  -3.925  1.00  0.00           C  
ATOM    584  O   ILE A 112       2.087  -8.294  -4.218  1.00  0.00           O  
ATOM    585  CB  ILE A 112       1.005  -9.952  -6.186  1.00  0.00           C  
ATOM    586  CG1 ILE A 112       0.125 -10.198  -7.416  1.00  0.00           C  
ATOM    587  CG2 ILE A 112       1.795 -11.204  -5.829  1.00  0.00           C  
ATOM    588  CD1 ILE A 112      -0.809 -11.368  -7.265  1.00  0.00           C  
ATOM    589  H   ILE A 112      -0.608  -7.858  -6.077  1.00  0.00           H  
ATOM    590  HA  ILE A 112      -0.371 -10.353  -4.571  1.00  0.00           H  
ATOM    591  HB  ILE A 112       1.705  -9.166  -6.415  1.00  0.00           H  
ATOM    592 HG12 ILE A 112      -0.477  -9.320  -7.599  1.00  0.00           H  
ATOM    593 HG13 ILE A 112       0.755 -10.377  -8.273  1.00  0.00           H  
ATOM    594 HG21 ILE A 112       1.112 -11.995  -5.556  1.00  0.00           H  
ATOM    595 HG22 ILE A 112       2.384 -11.514  -6.679  1.00  0.00           H  
ATOM    596 HG23 ILE A 112       2.448 -10.991  -4.995  1.00  0.00           H  
ATOM    597 HD11 ILE A 112      -0.233 -12.267  -7.114  1.00  0.00           H  
ATOM    598 HD12 ILE A 112      -1.409 -11.466  -8.157  1.00  0.00           H  
ATOM    599 HD13 ILE A 112      -1.451 -11.203  -6.414  1.00  0.00           H  
ATOM    600  N   ILE A 113       0.655  -9.088  -2.698  1.00  0.00           N  
ATOM    601  CA  ILE A 113       1.412  -8.565  -1.587  1.00  0.00           C  
ATOM    602  C   ILE A 113       2.213  -9.655  -0.927  1.00  0.00           C  
ATOM    603  O   ILE A 113       1.701 -10.732  -0.643  1.00  0.00           O  
ATOM    604  CB  ILE A 113       0.546  -7.885  -0.522  1.00  0.00           C  
ATOM    605  CG1 ILE A 113      -0.815  -7.443  -1.078  1.00  0.00           C  
ATOM    606  CG2 ILE A 113       1.307  -6.700   0.043  1.00  0.00           C  
ATOM    607  CD1 ILE A 113      -0.754  -6.401  -2.178  1.00  0.00           C  
ATOM    608  H   ILE A 113      -0.228  -9.503  -2.586  1.00  0.00           H  
ATOM    609  HA  ILE A 113       2.096  -7.829  -1.983  1.00  0.00           H  
ATOM    610  HB  ILE A 113       0.389  -8.591   0.274  1.00  0.00           H  
ATOM    611 HG12 ILE A 113      -1.317  -8.307  -1.477  1.00  0.00           H  
ATOM    612 HG13 ILE A 113      -1.404  -7.036  -0.270  1.00  0.00           H  
ATOM    613 HG21 ILE A 113       0.672  -6.153   0.724  1.00  0.00           H  
ATOM    614 HG22 ILE A 113       2.183  -7.050   0.566  1.00  0.00           H  
ATOM    615 HG23 ILE A 113       1.614  -6.045  -0.770  1.00  0.00           H  
ATOM    616 HD11 ILE A 113      -0.293  -5.497  -1.800  1.00  0.00           H  
ATOM    617 HD12 ILE A 113      -1.758  -6.181  -2.515  1.00  0.00           H  
ATOM    618 HD13 ILE A 113      -0.173  -6.782  -3.005  1.00  0.00           H  
ATOM    619  N   SER A 114       3.469  -9.364  -0.682  1.00  0.00           N  
ATOM    620  CA  SER A 114       4.342 -10.309  -0.046  1.00  0.00           C  
ATOM    621  C   SER A 114       4.454  -9.963   1.442  1.00  0.00           C  
ATOM    622  O   SER A 114       4.620  -8.800   1.813  1.00  0.00           O  
ATOM    623  CB  SER A 114       5.716 -10.306  -0.737  1.00  0.00           C  
ATOM    624  OG  SER A 114       6.601  -9.388  -0.135  1.00  0.00           O  
ATOM    625  H   SER A 114       3.812  -8.474  -0.920  1.00  0.00           H  
ATOM    626  HA  SER A 114       3.899 -11.289  -0.149  1.00  0.00           H  
ATOM    627  HB2 SER A 114       6.151 -11.294  -0.693  1.00  0.00           H  
ATOM    628  HB3 SER A 114       5.587 -10.022  -1.771  1.00  0.00           H  
ATOM    629  HG  SER A 114       6.098  -8.643   0.215  1.00  0.00           H  
ATOM    630  N   LYS A 115       4.362 -10.981   2.273  1.00  0.00           N  
ATOM    631  CA  LYS A 115       4.462 -10.831   3.723  1.00  0.00           C  
ATOM    632  C   LYS A 115       5.591 -11.710   4.201  1.00  0.00           C  
ATOM    633  O   LYS A 115       5.496 -12.933   4.111  1.00  0.00           O  
ATOM    634  CB  LYS A 115       3.173 -11.250   4.418  1.00  0.00           C  
ATOM    635  CG  LYS A 115       3.333 -11.401   5.922  1.00  0.00           C  
ATOM    636  CD  LYS A 115       3.481 -10.063   6.607  1.00  0.00           C  
ATOM    637  CE  LYS A 115       3.092 -10.121   8.072  1.00  0.00           C  
ATOM    638  NZ  LYS A 115       4.030 -10.953   8.872  1.00  0.00           N  
ATOM    639  H   LYS A 115       4.317 -11.881   1.890  1.00  0.00           H  
ATOM    640  HA  LYS A 115       4.687  -9.785   3.955  1.00  0.00           H  
ATOM    641  HB2 LYS A 115       2.413 -10.505   4.230  1.00  0.00           H  
ATOM    642  HB3 LYS A 115       2.847 -12.197   4.013  1.00  0.00           H  
ATOM    643  HG2 LYS A 115       2.481 -11.916   6.323  1.00  0.00           H  
ATOM    644  HG3 LYS A 115       4.227 -11.970   6.108  1.00  0.00           H  
ATOM    645  HD2 LYS A 115       4.517  -9.757   6.539  1.00  0.00           H  
ATOM    646  HD3 LYS A 115       2.865  -9.342   6.097  1.00  0.00           H  
ATOM    647  HE2 LYS A 115       3.089  -9.116   8.469  1.00  0.00           H  
ATOM    648  HE3 LYS A 115       2.101 -10.540   8.151  1.00  0.00           H  
ATOM    649  HZ1 LYS A 115       4.986 -10.538   8.857  1.00  0.00           H  
ATOM    650  HZ2 LYS A 115       4.078 -11.917   8.482  1.00  0.00           H  
ATOM    651  HZ3 LYS A 115       3.702 -11.008   9.861  1.00  0.00           H  
ATOM    652  N   ASP A 116       6.676 -11.091   4.651  1.00  0.00           N  
ATOM    653  CA  ASP A 116       7.925 -11.810   4.869  1.00  0.00           C  
ATOM    654  C   ASP A 116       8.364 -12.362   3.521  1.00  0.00           C  
ATOM    655  O   ASP A 116       9.116 -13.336   3.428  1.00  0.00           O  
ATOM    656  CB  ASP A 116       7.777 -12.948   5.895  1.00  0.00           C  
ATOM    657  CG  ASP A 116       7.320 -12.465   7.258  1.00  0.00           C  
ATOM    658  OD1 ASP A 116       8.107 -11.786   7.950  1.00  0.00           O  
ATOM    659  OD2 ASP A 116       6.177 -12.781   7.655  1.00  0.00           O  
ATOM    660  H   ASP A 116       6.648 -10.120   4.809  1.00  0.00           H  
ATOM    661  HA  ASP A 116       8.665 -11.102   5.216  1.00  0.00           H  
ATOM    662  HB2 ASP A 116       7.051 -13.657   5.527  1.00  0.00           H  
ATOM    663  HB3 ASP A 116       8.728 -13.445   6.011  1.00  0.00           H  
ATOM    664  N   ASN A 117       7.827 -11.716   2.476  1.00  0.00           N  
ATOM    665  CA  ASN A 117       8.068 -12.068   1.084  1.00  0.00           C  
ATOM    666  C   ASN A 117       7.246 -13.299   0.687  1.00  0.00           C  
ATOM    667  O   ASN A 117       7.673 -14.118  -0.127  1.00  0.00           O  
ATOM    668  CB  ASN A 117       9.556 -12.268   0.781  1.00  0.00           C  
ATOM    669  CG  ASN A 117       9.841 -12.308  -0.712  1.00  0.00           C  
ATOM    670  OD1 ASN A 117      10.716 -13.042  -1.162  1.00  0.00           O  
ATOM    671  ND2 ASN A 117       9.127 -11.492  -1.486  1.00  0.00           N  
ATOM    672  H   ASN A 117       7.201 -10.967   2.657  1.00  0.00           H  
ATOM    673  HA  ASN A 117       7.715 -11.234   0.496  1.00  0.00           H  
ATOM    674  HB2 ASN A 117      10.118 -11.453   1.216  1.00  0.00           H  
ATOM    675  HB3 ASN A 117       9.885 -13.201   1.217  1.00  0.00           H  
ATOM    676 HD21 ASN A 117       8.467 -10.905  -1.061  1.00  0.00           H  
ATOM    677 HD22 ASN A 117       9.293 -11.510  -2.450  1.00  0.00           H  
ATOM    678  N   GLU A 118       6.055 -13.419   1.269  1.00  0.00           N  
ATOM    679  CA  GLU A 118       5.081 -14.419   0.841  1.00  0.00           C  
ATOM    680  C   GLU A 118       4.016 -13.749  -0.025  1.00  0.00           C  
ATOM    681  O   GLU A 118       3.088 -13.122   0.484  1.00  0.00           O  
ATOM    682  CB  GLU A 118       4.420 -15.099   2.043  1.00  0.00           C  
ATOM    683  CG  GLU A 118       3.352 -16.103   1.642  1.00  0.00           C  
ATOM    684  CD  GLU A 118       2.605 -16.684   2.826  1.00  0.00           C  
ATOM    685  OE1 GLU A 118       2.917 -16.315   3.978  1.00  0.00           O  
ATOM    686  OE2 GLU A 118       1.701 -17.517   2.606  1.00  0.00           O  
ATOM    687  H   GLU A 118       5.812 -12.825   2.005  1.00  0.00           H  
ATOM    688  HA  GLU A 118       5.600 -15.157   0.251  1.00  0.00           H  
ATOM    689  HB2 GLU A 118       5.178 -15.617   2.614  1.00  0.00           H  
ATOM    690  HB3 GLU A 118       3.964 -14.343   2.664  1.00  0.00           H  
ATOM    691  HG2 GLU A 118       2.640 -15.609   0.996  1.00  0.00           H  
ATOM    692  HG3 GLU A 118       3.823 -16.911   1.102  1.00  0.00           H  
ATOM    693  N   GLN A 119       4.207 -13.844  -1.326  1.00  0.00           N  
ATOM    694  CA  GLN A 119       3.321 -13.201  -2.289  1.00  0.00           C  
ATOM    695  C   GLN A 119       1.916 -13.802  -2.319  1.00  0.00           C  
ATOM    696  O   GLN A 119       1.703 -14.922  -2.784  1.00  0.00           O  
ATOM    697  CB  GLN A 119       3.955 -13.207  -3.668  1.00  0.00           C  
ATOM    698  CG  GLN A 119       4.739 -11.941  -3.914  1.00  0.00           C  
ATOM    699  CD  GLN A 119       5.982 -12.150  -4.735  1.00  0.00           C  
ATOM    700  OE1 GLN A 119       5.957 -12.070  -5.962  1.00  0.00           O  
ATOM    701  NE2 GLN A 119       7.083 -12.405  -4.049  1.00  0.00           N  
ATOM    702  H   GLN A 119       5.025 -14.305  -1.621  1.00  0.00           H  
ATOM    703  HA  GLN A 119       3.232 -12.169  -1.978  1.00  0.00           H  
ATOM    704  HB2 GLN A 119       4.623 -14.052  -3.750  1.00  0.00           H  
ATOM    705  HB3 GLN A 119       3.181 -13.283  -4.418  1.00  0.00           H  
ATOM    706  HG2 GLN A 119       4.103 -11.237  -4.428  1.00  0.00           H  
ATOM    707  HG3 GLN A 119       5.026 -11.531  -2.956  1.00  0.00           H  
ATOM    708 HE21 GLN A 119       7.021 -12.449  -3.075  1.00  0.00           H  
ATOM    709 HE22 GLN A 119       7.920 -12.529  -4.542  1.00  0.00           H  
ATOM    710  N   PHE A 120       0.973 -13.022  -1.799  1.00  0.00           N  
ATOM    711  CA  PHE A 120      -0.434 -13.399  -1.757  1.00  0.00           C  
ATOM    712  C   PHE A 120      -1.256 -12.545  -2.718  1.00  0.00           C  
ATOM    713  O   PHE A 120      -1.014 -11.350  -2.854  1.00  0.00           O  
ATOM    714  CB  PHE A 120      -0.981 -13.252  -0.336  1.00  0.00           C  
ATOM    715  CG  PHE A 120      -2.115 -14.187  -0.031  1.00  0.00           C  
ATOM    716  CD1 PHE A 120      -3.418 -13.853  -0.357  1.00  0.00           C  
ATOM    717  CD2 PHE A 120      -1.871 -15.406   0.579  1.00  0.00           C  
ATOM    718  CE1 PHE A 120      -4.458 -14.718  -0.079  1.00  0.00           C  
ATOM    719  CE2 PHE A 120      -2.905 -16.274   0.861  1.00  0.00           C  
ATOM    720  CZ  PHE A 120      -4.200 -15.931   0.530  1.00  0.00           C  
ATOM    721  H   PHE A 120       1.265 -12.166  -1.408  1.00  0.00           H  
ATOM    722  HA  PHE A 120      -0.505 -14.424  -2.061  1.00  0.00           H  
ATOM    723  HB2 PHE A 120      -0.189 -13.451   0.370  1.00  0.00           H  
ATOM    724  HB3 PHE A 120      -1.337 -12.237  -0.198  1.00  0.00           H  
ATOM    725  HD1 PHE A 120      -3.619 -12.905  -0.833  1.00  0.00           H  
ATOM    726  HD2 PHE A 120      -0.857 -15.675   0.838  1.00  0.00           H  
ATOM    727  HE1 PHE A 120      -5.469 -14.447  -0.336  1.00  0.00           H  
ATOM    728  HE2 PHE A 120      -2.702 -17.222   1.336  1.00  0.00           H  
ATOM    729  HZ  PHE A 120      -5.013 -16.609   0.747  1.00  0.00           H  
ATOM    730  N   SER A 121      -2.235 -13.166  -3.368  1.00  0.00           N  
ATOM    731  CA  SER A 121      -3.070 -12.486  -4.349  1.00  0.00           C  
ATOM    732  C   SER A 121      -4.317 -11.857  -3.712  1.00  0.00           C  
ATOM    733  O   SER A 121      -5.338 -12.511  -3.502  1.00  0.00           O  
ATOM    734  CB  SER A 121      -3.458 -13.471  -5.451  1.00  0.00           C  
ATOM    735  OG  SER A 121      -3.843 -14.725  -4.907  1.00  0.00           O  
ATOM    736  H   SER A 121      -2.396 -14.117  -3.191  1.00  0.00           H  
ATOM    737  HA  SER A 121      -2.478 -11.693  -4.788  1.00  0.00           H  
ATOM    738  HB2 SER A 121      -4.284 -13.064  -6.015  1.00  0.00           H  
ATOM    739  HB3 SER A 121      -2.614 -13.621  -6.107  1.00  0.00           H  
ATOM    740  HG  SER A 121      -3.048 -15.262  -4.750  1.00  0.00           H  
ATOM    741  N   ARG A 122      -4.190 -10.583  -3.393  1.00  0.00           N  
ATOM    742  CA  ARG A 122      -5.260  -9.765  -2.842  1.00  0.00           C  
ATOM    743  C   ARG A 122      -6.025  -9.051  -3.967  1.00  0.00           C  
ATOM    744  O   ARG A 122      -5.989  -9.487  -5.115  1.00  0.00           O  
ATOM    745  CB  ARG A 122      -4.659  -8.801  -1.802  1.00  0.00           C  
ATOM    746  CG  ARG A 122      -4.286  -9.509  -0.507  1.00  0.00           C  
ATOM    747  CD  ARG A 122      -5.539 -10.032   0.175  1.00  0.00           C  
ATOM    748  NE  ARG A 122      -5.272 -10.969   1.258  1.00  0.00           N  
ATOM    749  CZ  ARG A 122      -6.015 -12.048   1.497  1.00  0.00           C  
ATOM    750  NH1 ARG A 122      -7.028 -12.356   0.689  1.00  0.00           N  
ATOM    751  NH2 ARG A 122      -5.764 -12.804   2.558  1.00  0.00           N  
ATOM    752  H   ARG A 122      -3.301 -10.169  -3.487  1.00  0.00           H  
ATOM    753  HA  ARG A 122      -5.948 -10.421  -2.339  1.00  0.00           H  
ATOM    754  HB2 ARG A 122      -3.769  -8.345  -2.216  1.00  0.00           H  
ATOM    755  HB3 ARG A 122      -5.373  -8.031  -1.565  1.00  0.00           H  
ATOM    756  HG2 ARG A 122      -3.629 -10.336  -0.730  1.00  0.00           H  
ATOM    757  HG3 ARG A 122      -3.790  -8.810   0.150  1.00  0.00           H  
ATOM    758  HD2 ARG A 122      -6.075  -9.188   0.586  1.00  0.00           H  
ATOM    759  HD3 ARG A 122      -6.157 -10.515  -0.568  1.00  0.00           H  
ATOM    760  HE  ARG A 122      -4.528 -10.760   1.864  1.00  0.00           H  
ATOM    761 HH11 ARG A 122      -7.239 -11.774  -0.109  1.00  0.00           H  
ATOM    762 HH12 ARG A 122      -7.592 -13.169   0.870  1.00  0.00           H  
ATOM    763 HH21 ARG A 122      -5.017 -12.555   3.192  1.00  0.00           H  
ATOM    764 HH22 ARG A 122      -6.312 -13.632   2.734  1.00  0.00           H  
ATOM    765  N   GLY A 123      -6.738  -7.987  -3.638  1.00  0.00           N  
ATOM    766  CA  GLY A 123      -7.660  -7.410  -4.573  1.00  0.00           C  
ATOM    767  C   GLY A 123      -8.626  -6.487  -3.896  1.00  0.00           C  
ATOM    768  O   GLY A 123      -9.549  -6.947  -3.253  1.00  0.00           O  
ATOM    769  H   GLY A 123      -6.543  -7.545  -2.799  1.00  0.00           H  
ATOM    770  HA2 GLY A 123      -7.105  -6.858  -5.315  1.00  0.00           H  
ATOM    771  HA3 GLY A 123      -8.213  -8.199  -5.060  1.00  0.00           H  
ATOM    772  N   VAL A 124      -8.399  -5.194  -4.100  1.00  0.00           N  
ATOM    773  CA  VAL A 124      -9.172  -4.099  -3.493  1.00  0.00           C  
ATOM    774  C   VAL A 124     -10.415  -4.573  -2.776  1.00  0.00           C  
ATOM    775  O   VAL A 124     -11.334  -5.079  -3.420  1.00  0.00           O  
ATOM    776  CB  VAL A 124      -9.653  -3.145  -4.557  1.00  0.00           C  
ATOM    777  CG1 VAL A 124      -9.286  -1.716  -4.216  1.00  0.00           C  
ATOM    778  CG2 VAL A 124      -9.137  -3.568  -5.909  1.00  0.00           C  
ATOM    779  H   VAL A 124      -7.728  -4.976  -4.767  1.00  0.00           H  
ATOM    780  HA  VAL A 124      -8.537  -3.559  -2.808  1.00  0.00           H  
ATOM    781  HB  VAL A 124     -10.719  -3.226  -4.577  1.00  0.00           H  
ATOM    782 HG11 VAL A 124      -9.768  -1.429  -3.293  1.00  0.00           H  
ATOM    783 HG12 VAL A 124      -8.215  -1.639  -4.104  1.00  0.00           H  
ATOM    784 HG13 VAL A 124      -9.612  -1.062  -5.012  1.00  0.00           H  
ATOM    785 HG21 VAL A 124      -9.460  -2.867  -6.656  1.00  0.00           H  
ATOM    786 HG22 VAL A 124      -8.060  -3.603  -5.889  1.00  0.00           H  
ATOM    787 HG23 VAL A 124      -9.529  -4.550  -6.137  1.00  0.00           H  
ATOM    788  N   ASN A 125     -10.442  -4.333  -1.471  1.00  0.00           N  
ATOM    789  CA  ASN A 125     -11.412  -4.930  -0.561  1.00  0.00           C  
ATOM    790  C   ASN A 125     -10.857  -6.248  -0.068  1.00  0.00           C  
ATOM    791  O   ASN A 125     -11.576  -7.173   0.290  1.00  0.00           O  
ATOM    792  CB  ASN A 125     -12.793  -5.072  -1.198  1.00  0.00           C  
ATOM    793  CG  ASN A 125     -13.593  -3.787  -1.125  1.00  0.00           C  
ATOM    794  OD1 ASN A 125     -14.823  -3.808  -1.064  1.00  0.00           O  
ATOM    795  ND2 ASN A 125     -12.896  -2.657  -1.122  1.00  0.00           N  
ATOM    796  H   ASN A 125      -9.760  -3.730  -1.098  1.00  0.00           H  
ATOM    797  HA  ASN A 125     -11.488  -4.273   0.291  1.00  0.00           H  
ATOM    798  HB2 ASN A 125     -12.657  -5.325  -2.248  1.00  0.00           H  
ATOM    799  HB3 ASN A 125     -13.338  -5.853  -0.703  1.00  0.00           H  
ATOM    800 HD21 ASN A 125     -11.915  -2.717  -1.165  1.00  0.00           H  
ATOM    801 HD22 ASN A 125     -13.391  -1.804  -1.090  1.00  0.00           H  
ATOM    802  N   GLU A 126      -9.535  -6.278  -0.062  1.00  0.00           N  
ATOM    803  CA  GLU A 126      -8.752  -7.354   0.510  1.00  0.00           C  
ATOM    804  C   GLU A 126      -7.801  -6.750   1.523  1.00  0.00           C  
ATOM    805  O   GLU A 126      -7.340  -5.634   1.335  1.00  0.00           O  
ATOM    806  CB  GLU A 126      -7.933  -8.045  -0.570  1.00  0.00           C  
ATOM    807  CG  GLU A 126      -8.736  -8.885  -1.538  1.00  0.00           C  
ATOM    808  CD  GLU A 126      -8.885 -10.321  -1.084  1.00  0.00           C  
ATOM    809  OE1 GLU A 126      -9.737 -10.595  -0.217  1.00  0.00           O  
ATOM    810  OE2 GLU A 126      -8.125 -11.182  -1.579  1.00  0.00           O  
ATOM    811  H   GLU A 126      -9.055  -5.524  -0.461  1.00  0.00           H  
ATOM    812  HA  GLU A 126      -9.410  -8.060   0.993  1.00  0.00           H  
ATOM    813  HB2 GLU A 126      -7.410  -7.291  -1.138  1.00  0.00           H  
ATOM    814  HB3 GLU A 126      -7.205  -8.684  -0.094  1.00  0.00           H  
ATOM    815  HG2 GLU A 126      -9.717  -8.437  -1.643  1.00  0.00           H  
ATOM    816  HG3 GLU A 126      -8.231  -8.864  -2.506  1.00  0.00           H  
ATOM    817  N   GLU A 127      -7.493  -7.473   2.568  1.00  0.00           N  
ATOM    818  CA  GLU A 127      -6.565  -6.986   3.567  1.00  0.00           C  
ATOM    819  C   GLU A 127      -5.240  -7.700   3.414  1.00  0.00           C  
ATOM    820  O   GLU A 127      -5.193  -8.897   3.136  1.00  0.00           O  
ATOM    821  CB  GLU A 127      -7.118  -7.174   4.979  1.00  0.00           C  
ATOM    822  CG  GLU A 127      -8.433  -6.459   5.183  1.00  0.00           C  
ATOM    823  CD  GLU A 127      -9.011  -6.639   6.572  1.00  0.00           C  
ATOM    824  OE1 GLU A 127      -9.384  -7.779   6.922  1.00  0.00           O  
ATOM    825  OE2 GLU A 127      -9.111  -5.641   7.316  1.00  0.00           O  
ATOM    826  H   GLU A 127      -7.855  -8.372   2.651  1.00  0.00           H  
ATOM    827  HA  GLU A 127      -6.413  -5.929   3.385  1.00  0.00           H  
ATOM    828  HB2 GLU A 127      -7.260  -8.229   5.169  1.00  0.00           H  
ATOM    829  HB3 GLU A 127      -6.404  -6.774   5.687  1.00  0.00           H  
ATOM    830  HG2 GLU A 127      -8.270  -5.400   5.013  1.00  0.00           H  
ATOM    831  HG3 GLU A 127      -9.145  -6.831   4.460  1.00  0.00           H  
ATOM    832  N   VAL A 128      -4.175  -6.944   3.578  1.00  0.00           N  
ATOM    833  CA  VAL A 128      -2.825  -7.445   3.400  1.00  0.00           C  
ATOM    834  C   VAL A 128      -2.552  -8.643   4.317  1.00  0.00           C  
ATOM    835  O   VAL A 128      -3.204  -8.817   5.344  1.00  0.00           O  
ATOM    836  CB  VAL A 128      -1.825  -6.296   3.644  1.00  0.00           C  
ATOM    837  CG1 VAL A 128      -0.945  -6.523   4.874  1.00  0.00           C  
ATOM    838  CG2 VAL A 128      -1.000  -6.056   2.397  1.00  0.00           C  
ATOM    839  H   VAL A 128      -4.300  -6.002   3.831  1.00  0.00           H  
ATOM    840  HA  VAL A 128      -2.728  -7.764   2.369  1.00  0.00           H  
ATOM    841  HB  VAL A 128      -2.399  -5.411   3.822  1.00  0.00           H  
ATOM    842 HG11 VAL A 128      -0.385  -7.439   4.758  1.00  0.00           H  
ATOM    843 HG12 VAL A 128      -0.258  -5.694   4.989  1.00  0.00           H  
ATOM    844 HG13 VAL A 128      -1.572  -6.594   5.752  1.00  0.00           H  
ATOM    845 HG21 VAL A 128      -1.651  -6.027   1.534  1.00  0.00           H  
ATOM    846 HG22 VAL A 128      -0.485  -5.117   2.485  1.00  0.00           H  
ATOM    847 HG23 VAL A 128      -0.279  -6.851   2.276  1.00  0.00           H  
ATOM    848  N   PRO A 129      -1.609  -9.507   3.930  1.00  0.00           N  
ATOM    849  CA  PRO A 129      -1.312 -10.738   4.661  1.00  0.00           C  
ATOM    850  C   PRO A 129      -0.640 -10.466   6.002  1.00  0.00           C  
ATOM    851  O   PRO A 129       0.428  -9.861   6.063  1.00  0.00           O  
ATOM    852  CB  PRO A 129      -0.370 -11.499   3.714  1.00  0.00           C  
ATOM    853  CG  PRO A 129      -0.475 -10.785   2.405  1.00  0.00           C  
ATOM    854  CD  PRO A 129      -0.753  -9.365   2.751  1.00  0.00           C  
ATOM    855  HA  PRO A 129      -2.206 -11.320   4.826  1.00  0.00           H  
ATOM    856  HB2 PRO A 129       0.638 -11.467   4.103  1.00  0.00           H  
ATOM    857  HB3 PRO A 129      -0.695 -12.526   3.629  1.00  0.00           H  
ATOM    858  HG2 PRO A 129       0.453 -10.868   1.857  1.00  0.00           H  
ATOM    859  HG3 PRO A 129      -1.293 -11.183   1.829  1.00  0.00           H  
ATOM    860  HD2 PRO A 129       0.164  -8.844   2.991  1.00  0.00           H  
ATOM    861  HD3 PRO A 129      -1.277  -8.870   1.946  1.00  0.00           H  
ATOM    862  N   GLY A 130      -1.291 -10.886   7.074  1.00  0.00           N  
ATOM    863  CA  GLY A 130      -0.727 -10.717   8.398  1.00  0.00           C  
ATOM    864  C   GLY A 130      -1.303  -9.516   9.120  1.00  0.00           C  
ATOM    865  O   GLY A 130      -1.776  -9.626  10.250  1.00  0.00           O  
ATOM    866  H   GLY A 130      -2.177 -11.306   6.966  1.00  0.00           H  
ATOM    867  HA2 GLY A 130      -0.925 -11.603   8.976  1.00  0.00           H  
ATOM    868  HA3 GLY A 130       0.340 -10.590   8.308  1.00  0.00           H  
ATOM    869  N   TYR A 131      -1.266  -8.371   8.459  1.00  0.00           N  
ATOM    870  CA  TYR A 131      -1.787  -7.130   9.022  1.00  0.00           C  
ATOM    871  C   TYR A 131      -3.117  -6.832   8.356  1.00  0.00           C  
ATOM    872  O   TYR A 131      -3.193  -6.887   7.136  1.00  0.00           O  
ATOM    873  CB  TYR A 131      -0.805  -5.980   8.746  1.00  0.00           C  
ATOM    874  CG  TYR A 131       0.636  -6.330   9.030  1.00  0.00           C  
ATOM    875  CD1 TYR A 131       1.036  -6.691  10.311  1.00  0.00           C  
ATOM    876  CD2 TYR A 131       1.595  -6.316   8.016  1.00  0.00           C  
ATOM    877  CE1 TYR A 131       2.347  -7.029  10.581  1.00  0.00           C  
ATOM    878  CE2 TYR A 131       2.905  -6.659   8.283  1.00  0.00           C  
ATOM    879  CZ  TYR A 131       3.277  -7.012   9.564  1.00  0.00           C  
ATOM    880  OH  TYR A 131       4.588  -7.345   9.829  1.00  0.00           O  
ATOM    881  H   TYR A 131      -0.898  -8.359   7.550  1.00  0.00           H  
ATOM    882  HA  TYR A 131      -1.924  -7.256  10.086  1.00  0.00           H  
ATOM    883  HB2 TYR A 131      -0.876  -5.698   7.707  1.00  0.00           H  
ATOM    884  HB3 TYR A 131      -1.069  -5.133   9.360  1.00  0.00           H  
ATOM    885  HD1 TYR A 131       0.303  -6.704  11.105  1.00  0.00           H  
ATOM    886  HD2 TYR A 131       1.309  -6.028   7.007  1.00  0.00           H  
ATOM    887  HE1 TYR A 131       2.639  -7.305  11.585  1.00  0.00           H  
ATOM    888  HE2 TYR A 131       3.636  -6.644   7.488  1.00  0.00           H  
ATOM    889  HH  TYR A 131       4.619  -7.977  10.559  1.00  0.00           H  
ATOM    890  N   ASN A 132      -4.167  -6.496   9.105  1.00  0.00           N  
ATOM    891  CA  ASN A 132      -5.486  -6.307   8.500  1.00  0.00           C  
ATOM    892  C   ASN A 132      -5.589  -4.940   7.832  1.00  0.00           C  
ATOM    893  O   ASN A 132      -6.505  -4.160   8.097  1.00  0.00           O  
ATOM    894  CB  ASN A 132      -6.604  -6.470   9.539  1.00  0.00           C  
ATOM    895  CG  ASN A 132      -6.468  -5.549  10.742  1.00  0.00           C  
ATOM    896  OD1 ASN A 132      -5.364  -5.252  11.197  1.00  0.00           O  
ATOM    897  ND2 ASN A 132      -7.593  -5.072  11.252  1.00  0.00           N  
ATOM    898  H   ASN A 132      -4.098  -6.303  10.067  1.00  0.00           H  
ATOM    899  HA  ASN A 132      -5.605  -7.066   7.739  1.00  0.00           H  
ATOM    900  HB2 ASN A 132      -7.554  -6.260   9.068  1.00  0.00           H  
ATOM    901  HB3 ASN A 132      -6.606  -7.492   9.893  1.00  0.00           H  
ATOM    902 HD21 ASN A 132      -8.442  -5.338  10.831  1.00  0.00           H  
ATOM    903 HD22 ASN A 132      -7.535  -4.482  12.032  1.00  0.00           H  
ATOM    904  N   ALA A 133      -4.631  -4.656   6.975  1.00  0.00           N  
ATOM    905  CA  ALA A 133      -4.639  -3.440   6.199  1.00  0.00           C  
ATOM    906  C   ALA A 133      -5.485  -3.660   4.955  1.00  0.00           C  
ATOM    907  O   ALA A 133      -5.040  -4.281   3.987  1.00  0.00           O  
ATOM    908  CB  ALA A 133      -3.215  -3.027   5.851  1.00  0.00           C  
ATOM    909  H   ALA A 133      -3.898  -5.300   6.852  1.00  0.00           H  
ATOM    910  HA  ALA A 133      -5.086  -2.662   6.800  1.00  0.00           H  
ATOM    911  HB1 ALA A 133      -3.240  -2.246   5.105  1.00  0.00           H  
ATOM    912  HB2 ALA A 133      -2.718  -2.660   6.740  1.00  0.00           H  
ATOM    913  HB3 ALA A 133      -2.675  -3.878   5.460  1.00  0.00           H  
ATOM    914  N   LYS A 134      -6.708  -3.152   4.993  1.00  0.00           N  
ATOM    915  CA  LYS A 134      -7.690  -3.431   3.959  1.00  0.00           C  
ATOM    916  C   LYS A 134      -7.455  -2.531   2.765  1.00  0.00           C  
ATOM    917  O   LYS A 134      -7.704  -1.345   2.832  1.00  0.00           O  
ATOM    918  CB  LYS A 134      -9.114  -3.208   4.499  1.00  0.00           C  
ATOM    919  CG  LYS A 134     -10.195  -4.060   3.828  1.00  0.00           C  
ATOM    920  CD  LYS A 134     -10.264  -3.853   2.326  1.00  0.00           C  
ATOM    921  CE  LYS A 134     -10.834  -2.496   1.969  1.00  0.00           C  
ATOM    922  NZ  LYS A 134     -12.183  -2.277   2.558  1.00  0.00           N  
ATOM    923  H   LYS A 134      -6.961  -2.577   5.750  1.00  0.00           H  
ATOM    924  HA  LYS A 134      -7.579  -4.461   3.654  1.00  0.00           H  
ATOM    925  HB2 LYS A 134      -9.119  -3.434   5.553  1.00  0.00           H  
ATOM    926  HB3 LYS A 134      -9.375  -2.169   4.364  1.00  0.00           H  
ATOM    927  HG2 LYS A 134      -9.989  -5.100   4.020  1.00  0.00           H  
ATOM    928  HG3 LYS A 134     -11.152  -3.801   4.254  1.00  0.00           H  
ATOM    929  HD2 LYS A 134      -9.268  -3.927   1.918  1.00  0.00           H  
ATOM    930  HD3 LYS A 134     -10.887  -4.621   1.889  1.00  0.00           H  
ATOM    931  HE2 LYS A 134     -10.162  -1.737   2.334  1.00  0.00           H  
ATOM    932  HE3 LYS A 134     -10.901  -2.431   0.893  1.00  0.00           H  
ATOM    933  HZ1 LYS A 134     -12.105  -2.058   3.576  1.00  0.00           H  
ATOM    934  HZ2 LYS A 134     -12.766  -3.136   2.448  1.00  0.00           H  
ATOM    935  HZ3 LYS A 134     -12.664  -1.482   2.077  1.00  0.00           H  
ATOM    936  N   ILE A 135      -6.959  -3.116   1.695  1.00  0.00           N  
ATOM    937  CA  ILE A 135      -6.757  -2.424   0.435  1.00  0.00           C  
ATOM    938  C   ILE A 135      -8.069  -1.805  -0.031  1.00  0.00           C  
ATOM    939  O   ILE A 135      -8.887  -2.458  -0.662  1.00  0.00           O  
ATOM    940  CB  ILE A 135      -6.211  -3.413  -0.621  1.00  0.00           C  
ATOM    941  CG1 ILE A 135      -4.890  -4.012  -0.126  1.00  0.00           C  
ATOM    942  CG2 ILE A 135      -6.026  -2.731  -1.966  1.00  0.00           C  
ATOM    943  CD1 ILE A 135      -4.349  -5.111  -1.010  1.00  0.00           C  
ATOM    944  H   ILE A 135      -6.713  -4.065   1.764  1.00  0.00           H  
ATOM    945  HA  ILE A 135      -6.030  -1.638   0.576  1.00  0.00           H  
ATOM    946  HB  ILE A 135      -6.928  -4.211  -0.747  1.00  0.00           H  
ATOM    947 HG12 ILE A 135      -4.144  -3.231  -0.076  1.00  0.00           H  
ATOM    948 HG13 ILE A 135      -5.040  -4.423   0.862  1.00  0.00           H  
ATOM    949 HG21 ILE A 135      -5.336  -1.907  -1.862  1.00  0.00           H  
ATOM    950 HG22 ILE A 135      -5.635  -3.443  -2.677  1.00  0.00           H  
ATOM    951 HG23 ILE A 135      -6.980  -2.362  -2.313  1.00  0.00           H  
ATOM    952 HD11 ILE A 135      -3.408  -5.464  -0.613  1.00  0.00           H  
ATOM    953 HD12 ILE A 135      -4.198  -4.728  -2.008  1.00  0.00           H  
ATOM    954 HD13 ILE A 135      -5.055  -5.928  -1.040  1.00  0.00           H  
ATOM    955  N   VAL A 136      -8.260  -0.538   0.306  1.00  0.00           N  
ATOM    956  CA  VAL A 136      -9.479   0.186  -0.030  1.00  0.00           C  
ATOM    957  C   VAL A 136      -9.298   0.804  -1.404  1.00  0.00           C  
ATOM    958  O   VAL A 136     -10.209   1.403  -1.967  1.00  0.00           O  
ATOM    959  CB  VAL A 136      -9.800   1.314   0.996  1.00  0.00           C  
ATOM    960  CG1 VAL A 136     -11.281   1.360   1.312  1.00  0.00           C  
ATOM    961  CG2 VAL A 136      -9.013   1.159   2.285  1.00  0.00           C  
ATOM    962  H   VAL A 136      -7.547  -0.060   0.785  1.00  0.00           H  
ATOM    963  HA  VAL A 136     -10.303  -0.518  -0.054  1.00  0.00           H  
ATOM    964  HB  VAL A 136      -9.525   2.260   0.550  1.00  0.00           H  
ATOM    965 HG11 VAL A 136     -11.449   2.073   2.111  1.00  0.00           H  
ATOM    966 HG12 VAL A 136     -11.830   1.659   0.433  1.00  0.00           H  
ATOM    967 HG13 VAL A 136     -11.607   0.378   1.628  1.00  0.00           H  
ATOM    968 HG21 VAL A 136      -7.956   1.177   2.067  1.00  0.00           H  
ATOM    969 HG22 VAL A 136      -9.256   1.968   2.961  1.00  0.00           H  
ATOM    970 HG23 VAL A 136      -9.267   0.217   2.751  1.00  0.00           H  
ATOM    971  N   SER A 137      -8.094   0.631  -1.926  1.00  0.00           N  
ATOM    972  CA  SER A 137      -7.714   1.159  -3.216  1.00  0.00           C  
ATOM    973  C   SER A 137      -6.435   0.471  -3.669  1.00  0.00           C  
ATOM    974  O   SER A 137      -5.404   0.546  -2.995  1.00  0.00           O  
ATOM    975  CB  SER A 137      -7.504   2.664  -3.124  1.00  0.00           C  
ATOM    976  OG  SER A 137      -8.208   3.350  -4.144  1.00  0.00           O  
ATOM    977  H   SER A 137      -7.430   0.115  -1.419  1.00  0.00           H  
ATOM    978  HA  SER A 137      -8.505   0.946  -3.920  1.00  0.00           H  
ATOM    979  HB2 SER A 137      -7.855   3.014  -2.163  1.00  0.00           H  
ATOM    980  HB3 SER A 137      -6.447   2.877  -3.217  1.00  0.00           H  
ATOM    981  HG  SER A 137      -8.972   2.817  -4.423  1.00  0.00           H  
ATOM    982  N   ILE A 138      -6.525  -0.225  -4.783  1.00  0.00           N  
ATOM    983  CA  ILE A 138      -5.428  -1.037  -5.277  1.00  0.00           C  
ATOM    984  C   ILE A 138      -4.544  -0.259  -6.264  1.00  0.00           C  
ATOM    985  O   ILE A 138      -5.030   0.392  -7.189  1.00  0.00           O  
ATOM    986  CB  ILE A 138      -5.961  -2.343  -5.935  1.00  0.00           C  
ATOM    987  CG1 ILE A 138      -4.920  -3.448  -5.814  1.00  0.00           C  
ATOM    988  CG2 ILE A 138      -6.339  -2.119  -7.394  1.00  0.00           C  
ATOM    989  CD1 ILE A 138      -5.465  -4.826  -6.107  1.00  0.00           C  
ATOM    990  H   ILE A 138      -7.359  -0.201  -5.282  1.00  0.00           H  
ATOM    991  HA  ILE A 138      -4.825  -1.317  -4.426  1.00  0.00           H  
ATOM    992  HB  ILE A 138      -6.856  -2.653  -5.417  1.00  0.00           H  
ATOM    993 HG12 ILE A 138      -4.115  -3.254  -6.506  1.00  0.00           H  
ATOM    994 HG13 ILE A 138      -4.529  -3.454  -4.807  1.00  0.00           H  
ATOM    995 HG21 ILE A 138      -6.690  -3.046  -7.821  1.00  0.00           H  
ATOM    996 HG22 ILE A 138      -7.119  -1.375  -7.454  1.00  0.00           H  
ATOM    997 HG23 ILE A 138      -5.472  -1.776  -7.940  1.00  0.00           H  
ATOM    998 HD11 ILE A 138      -5.917  -4.837  -7.088  1.00  0.00           H  
ATOM    999 HD12 ILE A 138      -6.206  -5.085  -5.366  1.00  0.00           H  
ATOM   1000 HD13 ILE A 138      -4.658  -5.546  -6.075  1.00  0.00           H  
ATOM   1001  N   ARG A 139      -3.242  -0.281  -6.007  1.00  0.00           N  
ATOM   1002  CA  ARG A 139      -2.249   0.258  -6.929  1.00  0.00           C  
ATOM   1003  C   ARG A 139      -1.018  -0.645  -6.912  1.00  0.00           C  
ATOM   1004  O   ARG A 139      -0.844  -1.408  -5.969  1.00  0.00           O  
ATOM   1005  CB  ARG A 139      -1.865   1.692  -6.536  1.00  0.00           C  
ATOM   1006  CG  ARG A 139      -3.012   2.684  -6.606  1.00  0.00           C  
ATOM   1007  CD  ARG A 139      -3.361   3.027  -8.041  1.00  0.00           C  
ATOM   1008  NE  ARG A 139      -4.738   3.504  -8.168  1.00  0.00           N  
ATOM   1009  CZ  ARG A 139      -5.483   3.357  -9.265  1.00  0.00           C  
ATOM   1010  NH1 ARG A 139      -4.956   2.872 -10.381  1.00  0.00           N  
ATOM   1011  NH2 ARG A 139      -6.760   3.714  -9.249  1.00  0.00           N  
ATOM   1012  H   ARG A 139      -2.942  -0.658  -5.152  1.00  0.00           H  
ATOM   1013  HA  ARG A 139      -2.674   0.258  -7.923  1.00  0.00           H  
ATOM   1014  HB2 ARG A 139      -1.491   1.676  -5.523  1.00  0.00           H  
ATOM   1015  HB3 ARG A 139      -1.079   2.037  -7.194  1.00  0.00           H  
ATOM   1016  HG2 ARG A 139      -3.882   2.249  -6.131  1.00  0.00           H  
ATOM   1017  HG3 ARG A 139      -2.727   3.588  -6.085  1.00  0.00           H  
ATOM   1018  HD2 ARG A 139      -2.684   3.800  -8.382  1.00  0.00           H  
ATOM   1019  HD3 ARG A 139      -3.233   2.143  -8.649  1.00  0.00           H  
ATOM   1020  HE  ARG A 139      -5.148   3.921  -7.371  1.00  0.00           H  
ATOM   1021 HH11 ARG A 139      -3.984   2.614 -10.416  1.00  0.00           H  
ATOM   1022 HH12 ARG A 139      -5.533   2.754 -11.198  1.00  0.00           H  
ATOM   1023 HH21 ARG A 139      -7.165   4.097  -8.416  1.00  0.00           H  
ATOM   1024 HH22 ARG A 139      -7.332   3.582 -10.065  1.00  0.00           H  
ATOM   1025  N   PRO A 140      -0.174  -0.570  -7.960  1.00  0.00           N  
ATOM   1026  CA  PRO A 140       1.064  -1.345  -8.134  1.00  0.00           C  
ATOM   1027  C   PRO A 140       1.715  -1.825  -6.833  1.00  0.00           C  
ATOM   1028  O   PRO A 140       1.470  -2.939  -6.384  1.00  0.00           O  
ATOM   1029  CB  PRO A 140       1.967  -0.330  -8.856  1.00  0.00           C  
ATOM   1030  CG  PRO A 140       1.068   0.829  -9.199  1.00  0.00           C  
ATOM   1031  CD  PRO A 140      -0.325   0.307  -9.100  1.00  0.00           C  
ATOM   1032  HA  PRO A 140       0.904  -2.192  -8.782  1.00  0.00           H  
ATOM   1033  HB2 PRO A 140       2.767  -0.028  -8.197  1.00  0.00           H  
ATOM   1034  HB3 PRO A 140       2.379  -0.783  -9.744  1.00  0.00           H  
ATOM   1035  HG2 PRO A 140       1.202   1.626  -8.476  1.00  0.00           H  
ATOM   1036  HG3 PRO A 140       1.275   1.171 -10.199  1.00  0.00           H  
ATOM   1037  HD2 PRO A 140      -1.027   1.103  -8.901  1.00  0.00           H  
ATOM   1038  HD3 PRO A 140      -0.598  -0.249  -9.986  1.00  0.00           H  
ATOM   1039  N   ASP A 141       2.534  -0.981  -6.237  1.00  0.00           N  
ATOM   1040  CA  ASP A 141       3.134  -1.294  -4.944  1.00  0.00           C  
ATOM   1041  C   ASP A 141       2.796  -0.203  -3.969  1.00  0.00           C  
ATOM   1042  O   ASP A 141       3.382  -0.084  -2.894  1.00  0.00           O  
ATOM   1043  CB  ASP A 141       4.642  -1.501  -5.012  1.00  0.00           C  
ATOM   1044  CG  ASP A 141       5.370  -0.368  -5.711  1.00  0.00           C  
ATOM   1045  OD1 ASP A 141       5.611   0.683  -5.077  1.00  0.00           O  
ATOM   1046  OD2 ASP A 141       5.710  -0.521  -6.907  1.00  0.00           O  
ATOM   1047  H   ASP A 141       2.703  -0.115  -6.662  1.00  0.00           H  
ATOM   1048  HA  ASP A 141       2.681  -2.210  -4.597  1.00  0.00           H  
ATOM   1049  HB2 ASP A 141       5.015  -1.578  -3.998  1.00  0.00           H  
ATOM   1050  HB3 ASP A 141       4.843  -2.427  -5.528  1.00  0.00           H  
ATOM   1051  N   ARG A 142       1.840   0.597  -4.372  1.00  0.00           N  
ATOM   1052  CA  ARG A 142       1.231   1.550  -3.495  1.00  0.00           C  
ATOM   1053  C   ARG A 142      -0.218   1.178  -3.308  1.00  0.00           C  
ATOM   1054  O   ARG A 142      -0.855   0.677  -4.210  1.00  0.00           O  
ATOM   1055  CB  ARG A 142       1.353   2.974  -4.028  1.00  0.00           C  
ATOM   1056  CG  ARG A 142       0.348   3.900  -3.393  1.00  0.00           C  
ATOM   1057  CD  ARG A 142      -0.756   4.309  -4.336  1.00  0.00           C  
ATOM   1058  NE  ARG A 142      -0.316   5.275  -5.338  1.00  0.00           N  
ATOM   1059  CZ  ARG A 142      -1.121   6.171  -5.906  1.00  0.00           C  
ATOM   1060  NH1 ARG A 142      -2.405   6.228  -5.573  1.00  0.00           N  
ATOM   1061  NH2 ARG A 142      -0.644   7.022  -6.801  1.00  0.00           N  
ATOM   1062  H   ARG A 142       1.514   0.522  -5.291  1.00  0.00           H  
ATOM   1063  HA  ARG A 142       1.727   1.484  -2.540  1.00  0.00           H  
ATOM   1064  HB2 ARG A 142       2.339   3.341  -3.799  1.00  0.00           H  
ATOM   1065  HB3 ARG A 142       1.201   2.975  -5.096  1.00  0.00           H  
ATOM   1066  HG2 ARG A 142      -0.100   3.371  -2.580  1.00  0.00           H  
ATOM   1067  HG3 ARG A 142       0.848   4.774  -3.028  1.00  0.00           H  
ATOM   1068  HD2 ARG A 142      -1.113   3.426  -4.837  1.00  0.00           H  
ATOM   1069  HD3 ARG A 142      -1.557   4.737  -3.755  1.00  0.00           H  
ATOM   1070  HE  ARG A 142       0.638   5.252  -5.604  1.00  0.00           H  
ATOM   1071 HH11 ARG A 142      -2.781   5.598  -4.894  1.00  0.00           H  
ATOM   1072 HH12 ARG A 142      -3.005   6.908  -6.008  1.00  0.00           H  
ATOM   1073 HH21 ARG A 142       0.330   6.999  -7.055  1.00  0.00           H  
ATOM   1074 HH22 ARG A 142      -1.253   7.695  -7.229  1.00  0.00           H  
ATOM   1075  N   VAL A 143      -0.718   1.362  -2.127  1.00  0.00           N  
ATOM   1076  CA  VAL A 143      -2.104   1.079  -1.878  1.00  0.00           C  
ATOM   1077  C   VAL A 143      -2.732   2.164  -1.012  1.00  0.00           C  
ATOM   1078  O   VAL A 143      -2.059   3.061  -0.535  1.00  0.00           O  
ATOM   1079  CB  VAL A 143      -2.202  -0.342  -1.257  1.00  0.00           C  
ATOM   1080  CG1 VAL A 143      -3.196  -0.452  -0.113  1.00  0.00           C  
ATOM   1081  CG2 VAL A 143      -2.546  -1.369  -2.331  1.00  0.00           C  
ATOM   1082  H   VAL A 143      -0.116   1.597  -1.391  1.00  0.00           H  
ATOM   1083  HA  VAL A 143      -2.611   1.062  -2.832  1.00  0.00           H  
ATOM   1084  HB  VAL A 143      -1.219  -0.576  -0.874  1.00  0.00           H  
ATOM   1085 HG11 VAL A 143      -4.189  -0.221  -0.475  1.00  0.00           H  
ATOM   1086 HG12 VAL A 143      -3.184  -1.457   0.283  1.00  0.00           H  
ATOM   1087 HG13 VAL A 143      -2.928   0.247   0.667  1.00  0.00           H  
ATOM   1088 HG21 VAL A 143      -2.633  -2.347  -1.878  1.00  0.00           H  
ATOM   1089 HG22 VAL A 143      -3.487  -1.104  -2.798  1.00  0.00           H  
ATOM   1090 HG23 VAL A 143      -1.765  -1.389  -3.077  1.00  0.00           H  
ATOM   1091  N   VAL A 144      -4.031   2.096  -0.894  1.00  0.00           N  
ATOM   1092  CA  VAL A 144      -4.768   2.910   0.041  1.00  0.00           C  
ATOM   1093  C   VAL A 144      -5.517   1.954   0.934  1.00  0.00           C  
ATOM   1094  O   VAL A 144      -6.550   1.435   0.535  1.00  0.00           O  
ATOM   1095  CB  VAL A 144      -5.755   3.865  -0.658  1.00  0.00           C  
ATOM   1096  CG1 VAL A 144      -6.428   4.787   0.351  1.00  0.00           C  
ATOM   1097  CG2 VAL A 144      -5.053   4.672  -1.741  1.00  0.00           C  
ATOM   1098  H   VAL A 144      -4.482   1.395  -1.408  1.00  0.00           H  
ATOM   1099  HA  VAL A 144      -4.066   3.486   0.629  1.00  0.00           H  
ATOM   1100  HB  VAL A 144      -6.519   3.269  -1.124  1.00  0.00           H  
ATOM   1101 HG11 VAL A 144      -7.127   5.432  -0.161  1.00  0.00           H  
ATOM   1102 HG12 VAL A 144      -6.956   4.195   1.085  1.00  0.00           H  
ATOM   1103 HG13 VAL A 144      -5.679   5.388   0.844  1.00  0.00           H  
ATOM   1104 HG21 VAL A 144      -4.265   5.259  -1.298  1.00  0.00           H  
ATOM   1105 HG22 VAL A 144      -4.632   4.000  -2.475  1.00  0.00           H  
ATOM   1106 HG23 VAL A 144      -5.766   5.330  -2.218  1.00  0.00           H  
ATOM   1107  N   LEU A 145      -4.984   1.666   2.112  1.00  0.00           N  
ATOM   1108  CA  LEU A 145      -5.549   0.602   2.909  1.00  0.00           C  
ATOM   1109  C   LEU A 145      -6.035   1.074   4.255  1.00  0.00           C  
ATOM   1110  O   LEU A 145      -5.587   2.088   4.793  1.00  0.00           O  
ATOM   1111  CB  LEU A 145      -4.600  -0.594   3.088  1.00  0.00           C  
ATOM   1112  CG  LEU A 145      -3.122  -0.273   3.303  1.00  0.00           C  
ATOM   1113  CD1 LEU A 145      -2.883   0.202   4.723  1.00  0.00           C  
ATOM   1114  CD2 LEU A 145      -2.256  -1.488   2.986  1.00  0.00           C  
ATOM   1115  H   LEU A 145      -4.263   2.221   2.474  1.00  0.00           H  
ATOM   1116  HA  LEU A 145      -6.407   0.258   2.363  1.00  0.00           H  
ATOM   1117  HB2 LEU A 145      -4.941  -1.143   3.958  1.00  0.00           H  
ATOM   1118  HB3 LEU A 145      -4.694  -1.241   2.228  1.00  0.00           H  
ATOM   1119  HG  LEU A 145      -2.835   0.524   2.636  1.00  0.00           H  
ATOM   1120 HD11 LEU A 145      -3.378   1.151   4.871  1.00  0.00           H  
ATOM   1121 HD12 LEU A 145      -1.822   0.319   4.892  1.00  0.00           H  
ATOM   1122 HD13 LEU A 145      -3.281  -0.520   5.418  1.00  0.00           H  
ATOM   1123 HD21 LEU A 145      -1.217  -1.246   3.159  1.00  0.00           H  
ATOM   1124 HD22 LEU A 145      -2.393  -1.768   1.953  1.00  0.00           H  
ATOM   1125 HD23 LEU A 145      -2.544  -2.312   3.621  1.00  0.00           H  
ATOM   1126  N   GLN A 146      -6.922   0.272   4.793  1.00  0.00           N  
ATOM   1127  CA  GLN A 146      -7.565   0.545   6.042  1.00  0.00           C  
ATOM   1128  C   GLN A 146      -6.992  -0.375   7.087  1.00  0.00           C  
ATOM   1129  O   GLN A 146      -7.286  -1.565   7.136  1.00  0.00           O  
ATOM   1130  CB  GLN A 146      -9.080   0.391   5.883  1.00  0.00           C  
ATOM   1131  CG  GLN A 146      -9.857   0.039   7.146  1.00  0.00           C  
ATOM   1132  CD  GLN A 146      -9.616   1.008   8.282  1.00  0.00           C  
ATOM   1133  OE1 GLN A 146     -10.244   2.062   8.362  1.00  0.00           O  
ATOM   1134  NE2 GLN A 146      -8.739   0.629   9.195  1.00  0.00           N  
ATOM   1135  H   GLN A 146      -7.109  -0.579   4.336  1.00  0.00           H  
ATOM   1136  HA  GLN A 146      -7.340   1.565   6.314  1.00  0.00           H  
ATOM   1137  HB2 GLN A 146      -9.470   1.327   5.521  1.00  0.00           H  
ATOM   1138  HB3 GLN A 146      -9.266  -0.367   5.145  1.00  0.00           H  
ATOM   1139  HG2 GLN A 146     -10.908   0.037   6.914  1.00  0.00           H  
ATOM   1140  HG3 GLN A 146      -9.562  -0.950   7.468  1.00  0.00           H  
ATOM   1141 HE21 GLN A 146      -8.312  -0.255   9.089  1.00  0.00           H  
ATOM   1142 HE22 GLN A 146      -8.533   1.245   9.923  1.00  0.00           H  
ATOM   1143  N   TYR A 147      -6.135   0.197   7.890  1.00  0.00           N  
ATOM   1144  CA  TYR A 147      -5.533  -0.491   9.004  1.00  0.00           C  
ATOM   1145  C   TYR A 147      -5.737   0.368  10.239  1.00  0.00           C  
ATOM   1146  O   TYR A 147      -5.758   1.589  10.119  1.00  0.00           O  
ATOM   1147  CB  TYR A 147      -4.039  -0.699   8.736  1.00  0.00           C  
ATOM   1148  CG  TYR A 147      -3.358  -1.608   9.741  1.00  0.00           C  
ATOM   1149  CD1 TYR A 147      -3.346  -2.983   9.572  1.00  0.00           C  
ATOM   1150  CD2 TYR A 147      -2.732  -1.083  10.863  1.00  0.00           C  
ATOM   1151  CE1 TYR A 147      -2.733  -3.810  10.494  1.00  0.00           C  
ATOM   1152  CE2 TYR A 147      -2.114  -1.901  11.788  1.00  0.00           C  
ATOM   1153  CZ  TYR A 147      -2.116  -3.263  11.599  1.00  0.00           C  
ATOM   1154  OH  TYR A 147      -1.517  -4.084  12.527  1.00  0.00           O  
ATOM   1155  H   TYR A 147      -5.916   1.145   7.745  1.00  0.00           H  
ATOM   1156  HA  TYR A 147      -6.026  -1.443   9.134  1.00  0.00           H  
ATOM   1157  HB2 TYR A 147      -3.909  -1.115   7.743  1.00  0.00           H  
ATOM   1158  HB3 TYR A 147      -3.543   0.262   8.776  1.00  0.00           H  
ATOM   1159  HD1 TYR A 147      -3.829  -3.409   8.704  1.00  0.00           H  
ATOM   1160  HD2 TYR A 147      -2.733  -0.012  11.011  1.00  0.00           H  
ATOM   1161  HE1 TYR A 147      -2.737  -4.879  10.344  1.00  0.00           H  
ATOM   1162  HE2 TYR A 147      -1.631  -1.468  12.651  1.00  0.00           H  
ATOM   1163  HH  TYR A 147      -1.943  -3.947  13.386  1.00  0.00           H  
ATOM   1164  N   GLN A 148      -5.953  -0.257  11.394  1.00  0.00           N  
ATOM   1165  CA  GLN A 148      -5.992   0.442  12.686  1.00  0.00           C  
ATOM   1166  C   GLN A 148      -7.079   1.522  12.740  1.00  0.00           C  
ATOM   1167  O   GLN A 148      -6.964   2.504  13.475  1.00  0.00           O  
ATOM   1168  CB  GLN A 148      -4.605   1.007  13.039  1.00  0.00           C  
ATOM   1169  CG  GLN A 148      -4.236   2.317  12.360  1.00  0.00           C  
ATOM   1170  CD  GLN A 148      -2.926   2.229  11.597  1.00  0.00           C  
ATOM   1171  OE1 GLN A 148      -1.856   2.461  12.148  1.00  0.00           O  
ATOM   1172  NE2 GLN A 148      -3.012   1.921  10.309  1.00  0.00           N  
ATOM   1173  H   GLN A 148      -6.123  -1.225  11.393  1.00  0.00           H  
ATOM   1174  HA  GLN A 148      -6.238  -0.293  13.431  1.00  0.00           H  
ATOM   1175  HB2 GLN A 148      -4.553   1.162  14.106  1.00  0.00           H  
ATOM   1176  HB3 GLN A 148      -3.870   0.272  12.758  1.00  0.00           H  
ATOM   1177  HG2 GLN A 148      -5.020   2.581  11.665  1.00  0.00           H  
ATOM   1178  HG3 GLN A 148      -4.156   3.074  13.115  1.00  0.00           H  
ATOM   1179 HE21 GLN A 148      -3.908   1.780   9.931  1.00  0.00           H  
ATOM   1180 HE22 GLN A 148      -2.184   1.811   9.796  1.00  0.00           H  
ATOM   1181  N   GLY A 149      -8.158   1.320  11.990  1.00  0.00           N  
ATOM   1182  CA  GLY A 149      -9.254   2.268  12.008  1.00  0.00           C  
ATOM   1183  C   GLY A 149      -9.033   3.452  11.086  1.00  0.00           C  
ATOM   1184  O   GLY A 149      -9.833   4.385  11.067  1.00  0.00           O  
ATOM   1185  H   GLY A 149      -8.233   0.505  11.446  1.00  0.00           H  
ATOM   1186  HA2 GLY A 149     -10.159   1.758  11.710  1.00  0.00           H  
ATOM   1187  HA3 GLY A 149      -9.380   2.632  13.017  1.00  0.00           H  
ATOM   1188  N   ARG A 150      -7.952   3.425  10.317  1.00  0.00           N  
ATOM   1189  CA  ARG A 150      -7.653   4.505   9.405  1.00  0.00           C  
ATOM   1190  C   ARG A 150      -7.273   3.964   8.031  1.00  0.00           C  
ATOM   1191  O   ARG A 150      -6.533   2.985   7.922  1.00  0.00           O  
ATOM   1192  CB  ARG A 150      -6.516   5.345   9.974  1.00  0.00           C  
ATOM   1193  CG  ARG A 150      -6.233   6.588   9.164  1.00  0.00           C  
ATOM   1194  CD  ARG A 150      -5.290   7.528   9.890  1.00  0.00           C  
ATOM   1195  NE  ARG A 150      -5.097   8.773   9.153  1.00  0.00           N  
ATOM   1196  CZ  ARG A 150      -4.563   9.875   9.671  1.00  0.00           C  
ATOM   1197  NH1 ARG A 150      -4.167   9.897  10.937  1.00  0.00           N  
ATOM   1198  NH2 ARG A 150      -4.423  10.954   8.917  1.00  0.00           N  
ATOM   1199  H   ARG A 150      -7.331   2.670  10.371  1.00  0.00           H  
ATOM   1200  HA  ARG A 150      -8.536   5.120   9.310  1.00  0.00           H  
ATOM   1201  HB2 ARG A 150      -6.770   5.644  10.980  1.00  0.00           H  
ATOM   1202  HB3 ARG A 150      -5.615   4.744   9.996  1.00  0.00           H  
ATOM   1203  HG2 ARG A 150      -5.785   6.287   8.232  1.00  0.00           H  
ATOM   1204  HG3 ARG A 150      -7.164   7.100   8.969  1.00  0.00           H  
ATOM   1205  HD2 ARG A 150      -5.703   7.756  10.863  1.00  0.00           H  
ATOM   1206  HD3 ARG A 150      -4.336   7.038  10.011  1.00  0.00           H  
ATOM   1207  HE  ARG A 150      -5.385   8.788   8.202  1.00  0.00           H  
ATOM   1208 HH11 ARG A 150      -4.263   9.081  11.512  1.00  0.00           H  
ATOM   1209 HH12 ARG A 150      -3.777  10.738  11.332  1.00  0.00           H  
ATOM   1210 HH21 ARG A 150      -4.724  10.941   7.959  1.00  0.00           H  
ATOM   1211 HH22 ARG A 150      -4.004  11.790   9.297  1.00  0.00           H  
ATOM   1212  N   TYR A 151      -7.765   4.604   6.985  1.00  0.00           N  
ATOM   1213  CA  TYR A 151      -7.423   4.203   5.649  1.00  0.00           C  
ATOM   1214  C   TYR A 151      -6.678   5.334   4.976  1.00  0.00           C  
ATOM   1215  O   TYR A 151      -7.195   6.429   4.756  1.00  0.00           O  
ATOM   1216  CB  TYR A 151      -8.652   3.737   4.844  1.00  0.00           C  
ATOM   1217  CG  TYR A 151      -9.440   4.831   4.157  1.00  0.00           C  
ATOM   1218  CD1 TYR A 151     -10.322   5.640   4.862  1.00  0.00           C  
ATOM   1219  CD2 TYR A 151      -9.295   5.049   2.794  1.00  0.00           C  
ATOM   1220  CE1 TYR A 151     -11.034   6.635   4.224  1.00  0.00           C  
ATOM   1221  CE2 TYR A 151     -10.002   6.040   2.152  1.00  0.00           C  
ATOM   1222  CZ  TYR A 151     -10.871   6.830   2.869  1.00  0.00           C  
ATOM   1223  OH  TYR A 151     -11.578   7.822   2.228  1.00  0.00           O  
ATOM   1224  H   TYR A 151      -8.319   5.401   7.128  1.00  0.00           H  
ATOM   1225  HA  TYR A 151      -6.728   3.376   5.745  1.00  0.00           H  
ATOM   1226  HB2 TYR A 151      -8.321   3.051   4.079  1.00  0.00           H  
ATOM   1227  HB3 TYR A 151      -9.323   3.216   5.510  1.00  0.00           H  
ATOM   1228  HD1 TYR A 151     -10.444   5.482   5.925  1.00  0.00           H  
ATOM   1229  HD2 TYR A 151      -8.611   4.429   2.234  1.00  0.00           H  
ATOM   1230  HE1 TYR A 151     -11.715   7.256   4.786  1.00  0.00           H  
ATOM   1231  HE2 TYR A 151      -9.875   6.190   1.093  1.00  0.00           H  
ATOM   1232  HH  TYR A 151     -11.455   8.661   2.704  1.00  0.00           H  
ATOM   1233  N   GLU A 152      -5.426   5.066   4.734  1.00  0.00           N  
ATOM   1234  CA  GLU A 152      -4.507   6.047   4.198  1.00  0.00           C  
ATOM   1235  C   GLU A 152      -3.799   5.467   2.998  1.00  0.00           C  
ATOM   1236  O   GLU A 152      -4.134   4.374   2.548  1.00  0.00           O  
ATOM   1237  CB  GLU A 152      -3.489   6.438   5.265  1.00  0.00           C  
ATOM   1238  CG  GLU A 152      -4.064   7.275   6.392  1.00  0.00           C  
ATOM   1239  CD  GLU A 152      -4.574   8.624   5.922  1.00  0.00           C  
ATOM   1240  OE1 GLU A 152      -4.000   9.181   4.966  1.00  0.00           O  
ATOM   1241  OE2 GLU A 152      -5.525   9.148   6.537  1.00  0.00           O  
ATOM   1242  H   GLU A 152      -5.094   4.163   4.940  1.00  0.00           H  
ATOM   1243  HA  GLU A 152      -5.069   6.917   3.897  1.00  0.00           H  
ATOM   1244  HB2 GLU A 152      -3.080   5.537   5.697  1.00  0.00           H  
ATOM   1245  HB3 GLU A 152      -2.690   6.996   4.796  1.00  0.00           H  
ATOM   1246  HG2 GLU A 152      -4.886   6.735   6.841  1.00  0.00           H  
ATOM   1247  HG3 GLU A 152      -3.294   7.436   7.132  1.00  0.00           H  
ATOM   1248  N   VAL A 153      -2.781   6.153   2.518  1.00  0.00           N  
ATOM   1249  CA  VAL A 153      -2.102   5.700   1.325  1.00  0.00           C  
ATOM   1250  C   VAL A 153      -0.857   4.957   1.737  1.00  0.00           C  
ATOM   1251  O   VAL A 153       0.167   5.542   2.089  1.00  0.00           O  
ATOM   1252  CB  VAL A 153      -1.738   6.840   0.352  1.00  0.00           C  
ATOM   1253  CG1 VAL A 153      -2.851   7.043  -0.656  1.00  0.00           C  
ATOM   1254  CG2 VAL A 153      -1.451   8.131   1.106  1.00  0.00           C  
ATOM   1255  H   VAL A 153      -2.371   6.865   3.048  1.00  0.00           H  
ATOM   1256  HA  VAL A 153      -2.766   5.003   0.816  1.00  0.00           H  
ATOM   1257  HB  VAL A 153      -0.844   6.555  -0.185  1.00  0.00           H  
ATOM   1258 HG11 VAL A 153      -2.597   7.859  -1.318  1.00  0.00           H  
ATOM   1259 HG12 VAL A 153      -2.977   6.136  -1.234  1.00  0.00           H  
ATOM   1260 HG13 VAL A 153      -3.771   7.267  -0.138  1.00  0.00           H  
ATOM   1261 HG21 VAL A 153      -2.317   8.408   1.688  1.00  0.00           H  
ATOM   1262 HG22 VAL A 153      -0.608   7.984   1.764  1.00  0.00           H  
ATOM   1263 HG23 VAL A 153      -1.224   8.918   0.401  1.00  0.00           H  
ATOM   1264  N   LEU A 154      -0.983   3.660   1.708  1.00  0.00           N  
ATOM   1265  CA  LEU A 154       0.015   2.791   2.211  1.00  0.00           C  
ATOM   1266  C   LEU A 154       0.556   1.875   1.132  1.00  0.00           C  
ATOM   1267  O   LEU A 154      -0.101   0.922   0.721  1.00  0.00           O  
ATOM   1268  CB  LEU A 154      -0.595   1.991   3.335  1.00  0.00           C  
ATOM   1269  CG  LEU A 154       0.339   1.737   4.486  1.00  0.00           C  
ATOM   1270  CD1 LEU A 154       1.273   0.611   4.140  1.00  0.00           C  
ATOM   1271  CD2 LEU A 154       1.113   3.001   4.783  1.00  0.00           C  
ATOM   1272  H   LEU A 154      -1.800   3.290   1.335  1.00  0.00           H  
ATOM   1273  HA  LEU A 154       0.819   3.391   2.603  1.00  0.00           H  
ATOM   1274  HB2 LEU A 154      -1.463   2.522   3.701  1.00  0.00           H  
ATOM   1275  HB3 LEU A 154      -0.917   1.036   2.940  1.00  0.00           H  
ATOM   1276  HG  LEU A 154      -0.224   1.463   5.365  1.00  0.00           H  
ATOM   1277 HD11 LEU A 154       1.801   0.296   5.026  1.00  0.00           H  
ATOM   1278 HD12 LEU A 154       1.980   0.942   3.393  1.00  0.00           H  
ATOM   1279 HD13 LEU A 154       0.700  -0.216   3.753  1.00  0.00           H  
ATOM   1280 HD21 LEU A 154       1.695   3.277   3.916  1.00  0.00           H  
ATOM   1281 HD22 LEU A 154       1.771   2.831   5.620  1.00  0.00           H  
ATOM   1282 HD23 LEU A 154       0.421   3.797   5.022  1.00  0.00           H  
ATOM   1283  N   GLY A 155       1.763   2.157   0.691  1.00  0.00           N  
ATOM   1284  CA  GLY A 155       2.416   1.293  -0.254  1.00  0.00           C  
ATOM   1285  C   GLY A 155       3.516   0.508   0.426  1.00  0.00           C  
ATOM   1286  O   GLY A 155       4.693   0.806   0.235  1.00  0.00           O  
ATOM   1287  H   GLY A 155       2.237   2.943   1.033  1.00  0.00           H  
ATOM   1288  HA2 GLY A 155       1.689   0.609  -0.670  1.00  0.00           H  
ATOM   1289  HA3 GLY A 155       2.841   1.889  -1.049  1.00  0.00           H  
ATOM   1290  N   LEU A 156       3.106  -0.441   1.282  1.00  0.00           N  
ATOM   1291  CA  LEU A 156       4.028  -1.318   2.034  1.00  0.00           C  
ATOM   1292  C   LEU A 156       5.236  -1.689   1.171  1.00  0.00           C  
ATOM   1293  O   LEU A 156       5.083  -2.243   0.085  1.00  0.00           O  
ATOM   1294  CB  LEU A 156       3.272  -2.584   2.470  1.00  0.00           C  
ATOM   1295  CG  LEU A 156       1.910  -2.319   3.102  1.00  0.00           C  
ATOM   1296  CD1 LEU A 156       0.885  -3.279   2.563  1.00  0.00           C  
ATOM   1297  CD2 LEU A 156       1.980  -2.447   4.609  1.00  0.00           C  
ATOM   1298  H   LEU A 156       2.158  -0.488   1.506  1.00  0.00           H  
ATOM   1299  HA  LEU A 156       4.358  -0.788   2.926  1.00  0.00           H  
ATOM   1300  HB2 LEU A 156       3.132  -3.222   1.614  1.00  0.00           H  
ATOM   1301  HB3 LEU A 156       3.873  -3.115   3.201  1.00  0.00           H  
ATOM   1302  HG  LEU A 156       1.594  -1.315   2.863  1.00  0.00           H  
ATOM   1303 HD11 LEU A 156      -0.066  -3.096   3.046  1.00  0.00           H  
ATOM   1304 HD12 LEU A 156       1.207  -4.287   2.764  1.00  0.00           H  
ATOM   1305 HD13 LEU A 156       0.782  -3.136   1.497  1.00  0.00           H  
ATOM   1306 HD21 LEU A 156       2.225  -3.465   4.873  1.00  0.00           H  
ATOM   1307 HD22 LEU A 156       1.025  -2.183   5.037  1.00  0.00           H  
ATOM   1308 HD23 LEU A 156       2.746  -1.780   4.987  1.00  0.00           H  
ATOM   1309  N   TYR A 157       6.439  -1.407   1.665  1.00  0.00           N  
ATOM   1310  CA  TYR A 157       7.621  -1.344   0.816  1.00  0.00           C  
ATOM   1311  C   TYR A 157       8.764  -2.138   1.444  1.00  0.00           C  
ATOM   1312  O   TYR A 157       8.891  -2.188   2.668  1.00  0.00           O  
ATOM   1313  CB  TYR A 157       8.019   0.128   0.638  1.00  0.00           C  
ATOM   1314  CG  TYR A 157       9.260   0.361  -0.197  1.00  0.00           C  
ATOM   1315  CD1 TYR A 157       9.304  -0.019  -1.531  1.00  0.00           C  
ATOM   1316  CD2 TYR A 157      10.379   0.982   0.347  1.00  0.00           C  
ATOM   1317  CE1 TYR A 157      10.430   0.212  -2.298  1.00  0.00           C  
ATOM   1318  CE2 TYR A 157      11.509   1.213  -0.414  1.00  0.00           C  
ATOM   1319  CZ  TYR A 157      11.528   0.827  -1.736  1.00  0.00           C  
ATOM   1320  OH  TYR A 157      12.649   1.061  -2.500  1.00  0.00           O  
ATOM   1321  H   TYR A 157       6.580  -1.332   2.632  1.00  0.00           H  
ATOM   1322  HA  TYR A 157       7.375  -1.768  -0.147  1.00  0.00           H  
ATOM   1323  HB2 TYR A 157       7.206   0.653   0.163  1.00  0.00           H  
ATOM   1324  HB3 TYR A 157       8.192   0.561   1.615  1.00  0.00           H  
ATOM   1325  HD1 TYR A 157       8.444  -0.502  -1.970  1.00  0.00           H  
ATOM   1326  HD2 TYR A 157      10.362   1.283   1.384  1.00  0.00           H  
ATOM   1327  HE1 TYR A 157      10.446  -0.091  -3.335  1.00  0.00           H  
ATOM   1328  HE2 TYR A 157      12.370   1.695   0.028  1.00  0.00           H  
ATOM   1329  HH  TYR A 157      13.432   0.815  -1.995  1.00  0.00           H  
ATOM   1330  N   SER A 158       9.586  -2.760   0.609  1.00  0.00           N  
ATOM   1331  CA  SER A 158      10.685  -3.588   1.086  1.00  0.00           C  
ATOM   1332  C   SER A 158      11.936  -2.755   1.361  1.00  0.00           C  
ATOM   1333  O   SER A 158      12.251  -1.832   0.609  1.00  0.00           O  
ATOM   1334  CB  SER A 158      11.016  -4.667   0.052  1.00  0.00           C  
ATOM   1335  OG  SER A 158       9.860  -5.398  -0.312  1.00  0.00           O  
ATOM   1336  H   SER A 158       9.453  -2.661  -0.356  1.00  0.00           H  
ATOM   1337  HA  SER A 158      10.373  -4.063   2.002  1.00  0.00           H  
ATOM   1338  HB2 SER A 158      11.422  -4.201  -0.833  1.00  0.00           H  
ATOM   1339  HB3 SER A 158      11.744  -5.349   0.467  1.00  0.00           H  
ATOM   1340  HG  SER A 158       9.421  -5.722   0.490  1.00  0.00           H  
ATOM   1341  N   GLN A 159      12.624  -3.088   2.457  1.00  0.00           N  
ATOM   1342  CA  GLN A 159      13.949  -2.536   2.757  1.00  0.00           C  
ATOM   1343  C   GLN A 159      13.893  -1.034   3.034  1.00  0.00           C  
ATOM   1344  O   GLN A 159      12.848  -0.516   3.437  1.00  0.00           O  
ATOM   1345  CB  GLN A 159      14.904  -2.833   1.601  1.00  0.00           C  
ATOM   1346  CG  GLN A 159      15.040  -4.318   1.308  1.00  0.00           C  
ATOM   1347  CD  GLN A 159      15.812  -4.593   0.039  1.00  0.00           C  
ATOM   1348  OE1 GLN A 159      15.804  -3.790  -0.895  1.00  0.00           O  
ATOM   1349  NE2 GLN A 159      16.465  -5.739  -0.014  1.00  0.00           N  
ATOM   1350  H   GLN A 159      12.222  -3.716   3.090  1.00  0.00           H  
ATOM   1351  HA  GLN A 159      14.313  -3.036   3.643  1.00  0.00           H  
ATOM   1352  HB2 GLN A 159      14.539  -2.342   0.711  1.00  0.00           H  
ATOM   1353  HB3 GLN A 159      15.882  -2.443   1.845  1.00  0.00           H  
ATOM   1354  HG2 GLN A 159      15.557  -4.786   2.132  1.00  0.00           H  
ATOM   1355  HG3 GLN A 159      14.052  -4.746   1.214  1.00  0.00           H  
ATOM   1356 HE21 GLN A 159      16.414  -6.338   0.759  1.00  0.00           H  
ATOM   1357 HE22 GLN A 159      16.976  -5.944  -0.830  1.00  0.00           H  
ATOM   1358  N   GLU A 160      15.036  -0.357   2.839  1.00  0.00           N  
ATOM   1359  CA  GLU A 160      15.183   1.082   3.106  1.00  0.00           C  
ATOM   1360  C   GLU A 160      15.149   1.370   4.610  1.00  0.00           C  
ATOM   1361  O   GLU A 160      16.142   1.805   5.197  1.00  0.00           O  
ATOM   1362  CB  GLU A 160      14.098   1.894   2.386  1.00  0.00           C  
ATOM   1363  CG  GLU A 160      14.255   3.400   2.531  1.00  0.00           C  
ATOM   1364  CD  GLU A 160      14.732   4.054   1.255  1.00  0.00           C  
ATOM   1365  OE1 GLU A 160      13.881   4.389   0.408  1.00  0.00           O  
ATOM   1366  OE2 GLU A 160      15.957   4.242   1.093  1.00  0.00           O  
ATOM   1367  H   GLU A 160      15.816  -0.847   2.487  1.00  0.00           H  
ATOM   1368  HA  GLU A 160      16.150   1.383   2.726  1.00  0.00           H  
ATOM   1369  HB2 GLU A 160      14.126   1.655   1.334  1.00  0.00           H  
ATOM   1370  HB3 GLU A 160      13.134   1.614   2.784  1.00  0.00           H  
ATOM   1371  HG2 GLU A 160      13.302   3.826   2.804  1.00  0.00           H  
ATOM   1372  HG3 GLU A 160      14.975   3.600   3.312  1.00  0.00           H  
ATOM   1373  N   ASP A 161      14.001   1.114   5.221  1.00  0.00           N  
ATOM   1374  CA  ASP A 161      13.811   1.320   6.655  1.00  0.00           C  
ATOM   1375  C   ASP A 161      14.369   0.131   7.431  1.00  0.00           C  
ATOM   1376  O   ASP A 161      14.573   0.191   8.645  1.00  0.00           O  
ATOM   1377  CB  ASP A 161      12.318   1.497   6.956  1.00  0.00           C  
ATOM   1378  CG  ASP A 161      12.042   1.846   8.405  1.00  0.00           C  
ATOM   1379  OD1 ASP A 161      12.296   3.002   8.797  1.00  0.00           O  
ATOM   1380  OD2 ASP A 161      11.550   0.974   9.151  1.00  0.00           O  
ATOM   1381  H   ASP A 161      13.250   0.768   4.688  1.00  0.00           H  
ATOM   1382  HA  ASP A 161      14.342   2.215   6.943  1.00  0.00           H  
ATOM   1383  HB2 ASP A 161      11.926   2.289   6.336  1.00  0.00           H  
ATOM   1384  HB3 ASP A 161      11.801   0.577   6.723  1.00  0.00           H  
ATOM   1385  N   SER A 162      14.632  -0.944   6.705  1.00  0.00           N  
ATOM   1386  CA  SER A 162      15.153  -2.166   7.289  1.00  0.00           C  
ATOM   1387  C   SER A 162      16.383  -2.624   6.511  1.00  0.00           C  
ATOM   1388  O   SER A 162      16.425  -2.511   5.284  1.00  0.00           O  
ATOM   1389  CB  SER A 162      14.071  -3.250   7.271  1.00  0.00           C  
ATOM   1390  OG  SER A 162      14.503  -4.433   7.921  1.00  0.00           O  
ATOM   1391  H   SER A 162      14.480  -0.909   5.739  1.00  0.00           H  
ATOM   1392  HA  SER A 162      15.436  -1.960   8.311  1.00  0.00           H  
ATOM   1393  HB2 SER A 162      13.190  -2.883   7.777  1.00  0.00           H  
ATOM   1394  HB3 SER A 162      13.821  -3.487   6.247  1.00  0.00           H  
ATOM   1395  HG  SER A 162      13.771  -4.789   8.445  1.00  0.00           H  
ATOM   1396  N   GLY A 163      17.381  -3.131   7.222  1.00  0.00           N  
ATOM   1397  CA  GLY A 163      18.605  -3.565   6.581  1.00  0.00           C  
ATOM   1398  C   GLY A 163      19.407  -4.492   7.465  1.00  0.00           C  
ATOM   1399  O   GLY A 163      19.055  -4.704   8.627  1.00  0.00           O  
ATOM   1400  H   GLY A 163      17.280  -3.224   8.194  1.00  0.00           H  
ATOM   1401  HA2 GLY A 163      18.358  -4.078   5.664  1.00  0.00           H  
ATOM   1402  HA3 GLY A 163      19.204  -2.697   6.348  1.00  0.00           H  
ATOM   1403  N   SER A 164      20.478  -5.055   6.928  1.00  0.00           N  
ATOM   1404  CA  SER A 164      21.323  -5.961   7.688  1.00  0.00           C  
ATOM   1405  C   SER A 164      22.769  -5.474   7.660  1.00  0.00           C  
ATOM   1406  O   SER A 164      23.716  -6.261   7.669  1.00  0.00           O  
ATOM   1407  CB  SER A 164      21.213  -7.385   7.130  1.00  0.00           C  
ATOM   1408  OG  SER A 164      21.786  -8.332   8.017  1.00  0.00           O  
ATOM   1409  H   SER A 164      20.706  -4.864   5.985  1.00  0.00           H  
ATOM   1410  HA  SER A 164      20.976  -5.957   8.710  1.00  0.00           H  
ATOM   1411  HB2 SER A 164      20.173  -7.632   6.985  1.00  0.00           H  
ATOM   1412  HB3 SER A 164      21.731  -7.440   6.182  1.00  0.00           H  
ATOM   1413  HG  SER A 164      22.717  -8.456   7.798  1.00  0.00           H  
ATOM   1414  N   ASP A 165      22.926  -4.156   7.629  1.00  0.00           N  
ATOM   1415  CA  ASP A 165      24.249  -3.538   7.641  1.00  0.00           C  
ATOM   1416  C   ASP A 165      24.622  -3.111   9.055  1.00  0.00           C  
ATOM   1417  O   ASP A 165      25.421  -2.196   9.249  1.00  0.00           O  
ATOM   1418  CB  ASP A 165      24.295  -2.323   6.705  1.00  0.00           C  
ATOM   1419  CG  ASP A 165      24.163  -2.694   5.242  1.00  0.00           C  
ATOM   1420  OD1 ASP A 165      25.177  -3.079   4.626  1.00  0.00           O  
ATOM   1421  OD2 ASP A 165      23.041  -2.595   4.697  1.00  0.00           O  
ATOM   1422  H   ASP A 165      22.132  -3.582   7.593  1.00  0.00           H  
ATOM   1423  HA  ASP A 165      24.962  -4.274   7.299  1.00  0.00           H  
ATOM   1424  HB2 ASP A 165      23.488  -1.655   6.959  1.00  0.00           H  
ATOM   1425  HB3 ASP A 165      25.237  -1.810   6.842  1.00  0.00           H  
ATOM   1426  N   GLY A 166      24.039  -3.785  10.038  1.00  0.00           N  
ATOM   1427  CA  GLY A 166      24.276  -3.429  11.425  1.00  0.00           C  
ATOM   1428  C   GLY A 166      23.066  -2.778  12.063  1.00  0.00           C  
ATOM   1429  O   GLY A 166      23.170  -2.159  13.119  1.00  0.00           O  
ATOM   1430  H   GLY A 166      23.457  -4.541   9.819  1.00  0.00           H  
ATOM   1431  HA2 GLY A 166      24.525  -4.322  11.979  1.00  0.00           H  
ATOM   1432  HA3 GLY A 166      25.107  -2.742  11.475  1.00  0.00           H  
ATOM   1433  N   VAL A 167      21.915  -2.922  11.416  1.00  0.00           N  
ATOM   1434  CA  VAL A 167      20.672  -2.358  11.925  1.00  0.00           C  
ATOM   1435  C   VAL A 167      20.101  -3.240  13.035  1.00  0.00           C  
ATOM   1436  O   VAL A 167      19.857  -4.428  12.828  1.00  0.00           O  
ATOM   1437  CB  VAL A 167      19.624  -2.201  10.799  1.00  0.00           C  
ATOM   1438  CG1 VAL A 167      18.337  -1.589  11.332  1.00  0.00           C  
ATOM   1439  CG2 VAL A 167      20.184  -1.361   9.660  1.00  0.00           C  
ATOM   1440  H   VAL A 167      21.902  -3.425  10.580  1.00  0.00           H  
ATOM   1441  HA  VAL A 167      20.889  -1.380  12.331  1.00  0.00           H  
ATOM   1442  HB  VAL A 167      19.394  -3.182  10.411  1.00  0.00           H  
ATOM   1443 HG11 VAL A 167      17.943  -2.213  12.121  1.00  0.00           H  
ATOM   1444 HG12 VAL A 167      18.540  -0.602  11.721  1.00  0.00           H  
ATOM   1445 HG13 VAL A 167      17.614  -1.518  10.533  1.00  0.00           H  
ATOM   1446 HG21 VAL A 167      21.065  -1.841   9.260  1.00  0.00           H  
ATOM   1447 HG22 VAL A 167      19.439  -1.265   8.884  1.00  0.00           H  
ATOM   1448 HG23 VAL A 167      20.446  -0.379  10.030  1.00  0.00           H  
ATOM   1449  N   PRO A 168      19.901  -2.667  14.233  1.00  0.00           N  
ATOM   1450  CA  PRO A 168      19.397  -3.404  15.397  1.00  0.00           C  
ATOM   1451  C   PRO A 168      17.950  -3.864  15.223  1.00  0.00           C  
ATOM   1452  O   PRO A 168      17.022  -3.052  15.198  1.00  0.00           O  
ATOM   1453  CB  PRO A 168      19.496  -2.389  16.547  1.00  0.00           C  
ATOM   1454  CG  PRO A 168      20.369  -1.290  16.038  1.00  0.00           C  
ATOM   1455  CD  PRO A 168      20.160  -1.256  14.553  1.00  0.00           C  
ATOM   1456  HA  PRO A 168      20.016  -4.259  15.619  1.00  0.00           H  
ATOM   1457  HB2 PRO A 168      18.509  -2.025  16.792  1.00  0.00           H  
ATOM   1458  HB3 PRO A 168      19.932  -2.865  17.412  1.00  0.00           H  
ATOM   1459  HG2 PRO A 168      20.072  -0.351  16.480  1.00  0.00           H  
ATOM   1460  HG3 PRO A 168      21.403  -1.503  16.266  1.00  0.00           H  
ATOM   1461  HD2 PRO A 168      19.309  -0.638  14.304  1.00  0.00           H  
ATOM   1462  HD3 PRO A 168      21.049  -0.902  14.053  1.00  0.00           H  
ATOM   1463  N   GLY A 169      17.768  -5.171  15.101  1.00  0.00           N  
ATOM   1464  CA  GLY A 169      16.438  -5.733  14.978  1.00  0.00           C  
ATOM   1465  C   GLY A 169      16.107  -6.639  16.144  1.00  0.00           C  
ATOM   1466  O   GLY A 169      16.976  -6.941  16.959  1.00  0.00           O  
ATOM   1467  H   GLY A 169      18.546  -5.764  15.102  1.00  0.00           H  
ATOM   1468  HA2 GLY A 169      15.717  -4.928  14.943  1.00  0.00           H  
ATOM   1469  HA3 GLY A 169      16.377  -6.301  14.062  1.00  0.00           H  
ATOM   1470  N   ALA A 170      14.860  -7.091  16.223  1.00  0.00           N  
ATOM   1471  CA  ALA A 170      14.424  -7.936  17.334  1.00  0.00           C  
ATOM   1472  C   ALA A 170      14.747  -9.405  17.080  1.00  0.00           C  
ATOM   1473  O   ALA A 170      14.262 -10.292  17.783  1.00  0.00           O  
ATOM   1474  CB  ALA A 170      12.935  -7.764  17.585  1.00  0.00           C  
ATOM   1475  H   ALA A 170      14.215  -6.847  15.520  1.00  0.00           H  
ATOM   1476  HA  ALA A 170      14.951  -7.615  18.219  1.00  0.00           H  
ATOM   1477  HB1 ALA A 170      12.722  -6.726  17.790  1.00  0.00           H  
ATOM   1478  HB2 ALA A 170      12.383  -8.080  16.711  1.00  0.00           H  
ATOM   1479  HB3 ALA A 170      12.641  -8.365  18.431  1.00  0.00           H  
ATOM   1480  N   GLN A 171      15.565  -9.654  16.073  1.00  0.00           N  
ATOM   1481  CA  GLN A 171      15.991 -11.002  15.743  1.00  0.00           C  
ATOM   1482  C   GLN A 171      17.442 -10.963  15.279  1.00  0.00           C  
ATOM   1483  O   GLN A 171      17.726 -10.958  14.081  1.00  0.00           O  
ATOM   1484  CB  GLN A 171      15.086 -11.597  14.657  1.00  0.00           C  
ATOM   1485  CG  GLN A 171      15.291 -13.086  14.433  1.00  0.00           C  
ATOM   1486  CD  GLN A 171      14.976 -13.911  15.666  1.00  0.00           C  
ATOM   1487  OE1 GLN A 171      15.851 -14.171  16.495  1.00  0.00           O  
ATOM   1488  NE2 GLN A 171      13.723 -14.323  15.800  1.00  0.00           N  
ATOM   1489  H   GLN A 171      15.899  -8.906  15.535  1.00  0.00           H  
ATOM   1490  HA  GLN A 171      15.924 -11.605  16.638  1.00  0.00           H  
ATOM   1491  HB2 GLN A 171      14.055 -11.438  14.938  1.00  0.00           H  
ATOM   1492  HB3 GLN A 171      15.280 -11.085  13.727  1.00  0.00           H  
ATOM   1493  HG2 GLN A 171      14.645 -13.410  13.630  1.00  0.00           H  
ATOM   1494  HG3 GLN A 171      16.320 -13.258  14.157  1.00  0.00           H  
ATOM   1495 HE21 GLN A 171      13.073 -14.071  15.100  1.00  0.00           H  
ATOM   1496 HE22 GLN A 171      13.494 -14.866  16.582  1.00  0.00           H  
ATOM   1497  N   VAL A 172      18.356 -10.900  16.242  1.00  0.00           N  
ATOM   1498  CA  VAL A 172      19.782 -10.769  15.953  1.00  0.00           C  
ATOM   1499  C   VAL A 172      20.352 -12.037  15.321  1.00  0.00           C  
ATOM   1500  O   VAL A 172      21.318 -11.981  14.561  1.00  0.00           O  
ATOM   1501  CB  VAL A 172      20.587 -10.419  17.227  1.00  0.00           C  
ATOM   1502  CG1 VAL A 172      20.189  -9.048  17.749  1.00  0.00           C  
ATOM   1503  CG2 VAL A 172      20.395 -11.481  18.305  1.00  0.00           C  
ATOM   1504  H   VAL A 172      18.062 -10.937  17.175  1.00  0.00           H  
ATOM   1505  HA  VAL A 172      19.898  -9.956  15.252  1.00  0.00           H  
ATOM   1506  HB  VAL A 172      21.635 -10.388  16.966  1.00  0.00           H  
ATOM   1507 HG11 VAL A 172      20.739  -8.835  18.654  1.00  0.00           H  
ATOM   1508 HG12 VAL A 172      20.418  -8.298  17.004  1.00  0.00           H  
ATOM   1509 HG13 VAL A 172      19.129  -9.034  17.960  1.00  0.00           H  
ATOM   1510 HG21 VAL A 172      20.727 -12.439  17.933  1.00  0.00           H  
ATOM   1511 HG22 VAL A 172      20.973 -11.215  19.179  1.00  0.00           H  
ATOM   1512 HG23 VAL A 172      19.350 -11.542  18.570  1.00  0.00           H  
ATOM   1513  N   ARG A 173      19.751 -13.176  15.634  1.00  0.00           N  
ATOM   1514  CA  ARG A 173      20.198 -14.447  15.082  1.00  0.00           C  
ATOM   1515  C   ARG A 173      19.317 -14.867  13.916  1.00  0.00           C  
ATOM   1516  O   ARG A 173      18.356 -15.631  14.140  1.00  0.00           O  
ATOM   1517  CB  ARG A 173      20.197 -15.536  16.155  1.00  0.00           C  
ATOM   1518  CG  ARG A 173      21.359 -15.443  17.127  1.00  0.00           C  
ATOM   1519  CD  ARG A 173      22.687 -15.576  16.403  1.00  0.00           C  
ATOM   1520  NE  ARG A 173      23.799 -15.797  17.328  1.00  0.00           N  
ATOM   1521  CZ  ARG A 173      25.082 -15.694  16.992  1.00  0.00           C  
ATOM   1522  NH1 ARG A 173      25.426 -15.339  15.762  1.00  0.00           N  
ATOM   1523  NH2 ARG A 173      26.022 -15.951  17.889  1.00  0.00           N  
ATOM   1524  OXT ARG A 173      19.589 -14.427  12.782  1.00  0.00           O  
ATOM   1525  H   ARG A 173      18.985 -13.161  16.242  1.00  0.00           H  
ATOM   1526  HA  ARG A 173      21.208 -14.313  14.722  1.00  0.00           H  
ATOM   1527  HB2 ARG A 173      19.278 -15.469  16.717  1.00  0.00           H  
ATOM   1528  HB3 ARG A 173      20.241 -16.500  15.671  1.00  0.00           H  
ATOM   1529  HG2 ARG A 173      21.325 -14.488  17.631  1.00  0.00           H  
ATOM   1530  HG3 ARG A 173      21.273 -16.240  17.853  1.00  0.00           H  
ATOM   1531  HD2 ARG A 173      22.627 -16.410  15.719  1.00  0.00           H  
ATOM   1532  HD3 ARG A 173      22.868 -14.668  15.847  1.00  0.00           H  
ATOM   1533  HE  ARG A 173      23.570 -16.052  18.249  1.00  0.00           H  
ATOM   1534 HH11 ARG A 173      24.721 -15.147  15.073  1.00  0.00           H  
ATOM   1535 HH12 ARG A 173      26.400 -15.269  15.506  1.00  0.00           H  
ATOM   1536 HH21 ARG A 173      25.769 -16.231  18.821  1.00  0.00           H  
ATOM   1537 HH22 ARG A 173      26.999 -15.865  17.640  1.00  0.00           H  
TER    1538      ARG A 173                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  70     -11.335  16.093 -13.908  1.00  0.00           N  
ATOM      2  CA  GLY A  70     -10.876  14.719 -13.603  1.00  0.00           C  
ATOM      3  C   GLY A  70      -9.366  14.626 -13.500  1.00  0.00           C  
ATOM      4  O   GLY A  70      -8.704  15.581 -13.092  1.00  0.00           O  
ATOM      5  H1  GLY A  70     -10.946  16.404 -14.824  1.00  0.00           H  
ATOM      6  H2  GLY A  70     -11.019  16.752 -13.163  1.00  0.00           H  
ATOM      7  H3  GLY A  70     -12.373  16.118 -13.961  1.00  0.00           H  
ATOM      8  HA2 GLY A  70     -11.309  14.404 -12.665  1.00  0.00           H  
ATOM      9  HA3 GLY A  70     -11.213  14.056 -14.386  1.00  0.00           H  
ATOM     10  N   SER A  71      -8.830  13.479 -13.891  1.00  0.00           N  
ATOM     11  CA  SER A  71      -7.409  13.195 -13.752  1.00  0.00           C  
ATOM     12  C   SER A  71      -6.571  13.961 -14.775  1.00  0.00           C  
ATOM     13  O   SER A  71      -5.575  14.593 -14.423  1.00  0.00           O  
ATOM     14  CB  SER A  71      -7.172  11.691 -13.906  1.00  0.00           C  
ATOM     15  OG  SER A  71      -8.090  10.951 -13.116  1.00  0.00           O  
ATOM     16  H   SER A  71      -9.418  12.788 -14.275  1.00  0.00           H  
ATOM     17  HA  SER A  71      -7.107  13.495 -12.761  1.00  0.00           H  
ATOM     18  HB2 SER A  71      -7.299  11.408 -14.942  1.00  0.00           H  
ATOM     19  HB3 SER A  71      -6.169  11.452 -13.587  1.00  0.00           H  
ATOM     20  HG  SER A  71      -7.623  10.220 -12.680  1.00  0.00           H  
ATOM     21  N   HIS A  72      -6.968  13.906 -16.041  1.00  0.00           N  
ATOM     22  CA  HIS A  72      -6.191  14.536 -17.102  1.00  0.00           C  
ATOM     23  C   HIS A  72      -6.603  15.983 -17.331  1.00  0.00           C  
ATOM     24  O   HIS A  72      -7.613  16.263 -17.975  1.00  0.00           O  
ATOM     25  CB  HIS A  72      -6.305  13.753 -18.413  1.00  0.00           C  
ATOM     26  CG  HIS A  72      -5.461  12.517 -18.451  1.00  0.00           C  
ATOM     27  ND1 HIS A  72      -4.215  12.474 -19.038  1.00  0.00           N  
ATOM     28  CD2 HIS A  72      -5.688  11.272 -17.971  1.00  0.00           C  
ATOM     29  CE1 HIS A  72      -3.714  11.261 -18.916  1.00  0.00           C  
ATOM     30  NE2 HIS A  72      -4.586  10.511 -18.274  1.00  0.00           N  
ATOM     31  H   HIS A  72      -7.805  13.439 -16.267  1.00  0.00           H  
ATOM     32  HA  HIS A  72      -5.157  14.526 -16.789  1.00  0.00           H  
ATOM     33  HB2 HIS A  72      -7.333  13.455 -18.558  1.00  0.00           H  
ATOM     34  HB3 HIS A  72      -6.001  14.389 -19.232  1.00  0.00           H  
ATOM     35  HD1 HIS A  72      -3.754  13.231 -19.478  1.00  0.00           H  
ATOM     36  HD2 HIS A  72      -6.574  10.939 -17.445  1.00  0.00           H  
ATOM     37  HE1 HIS A  72      -2.750  10.935 -19.279  1.00  0.00           H  
ATOM     38  HE2 HIS A  72      -4.520   9.532 -18.172  1.00  0.00           H  
ATOM     39  N   MET A  73      -5.813  16.892 -16.782  1.00  0.00           N  
ATOM     40  CA  MET A  73      -5.942  18.311 -17.063  1.00  0.00           C  
ATOM     41  C   MET A  73      -4.592  18.835 -17.524  1.00  0.00           C  
ATOM     42  O   MET A  73      -3.832  19.415 -16.746  1.00  0.00           O  
ATOM     43  CB  MET A  73      -6.425  19.076 -15.828  1.00  0.00           C  
ATOM     44  CG  MET A  73      -7.864  18.770 -15.442  1.00  0.00           C  
ATOM     45  SD  MET A  73      -8.364  19.601 -13.923  1.00  0.00           S  
ATOM     46  CE  MET A  73      -7.300  18.782 -12.734  1.00  0.00           C  
ATOM     47  H   MET A  73      -5.105  16.596 -16.160  1.00  0.00           H  
ATOM     48  HA  MET A  73      -6.658  18.431 -17.863  1.00  0.00           H  
ATOM     49  HB2 MET A  73      -5.789  18.825 -14.990  1.00  0.00           H  
ATOM     50  HB3 MET A  73      -6.348  20.135 -16.022  1.00  0.00           H  
ATOM     51  HG2 MET A  73      -8.513  19.093 -16.240  1.00  0.00           H  
ATOM     52  HG3 MET A  73      -7.968  17.703 -15.303  1.00  0.00           H  
ATOM     53  HE1 MET A  73      -7.541  17.730 -12.697  1.00  0.00           H  
ATOM     54  HE2 MET A  73      -6.268  18.904 -13.029  1.00  0.00           H  
ATOM     55  HE3 MET A  73      -7.449  19.220 -11.759  1.00  0.00           H  
ATOM     56  N   LEU A  74      -4.297  18.621 -18.797  1.00  0.00           N  
ATOM     57  CA  LEU A  74      -2.978  18.903 -19.344  1.00  0.00           C  
ATOM     58  C   LEU A  74      -2.829  20.371 -19.726  1.00  0.00           C  
ATOM     59  O   LEU A  74      -2.012  20.724 -20.575  1.00  0.00           O  
ATOM     60  CB  LEU A  74      -2.690  17.975 -20.539  1.00  0.00           C  
ATOM     61  CG  LEU A  74      -3.812  17.831 -21.578  1.00  0.00           C  
ATOM     62  CD1 LEU A  74      -3.890  19.046 -22.490  1.00  0.00           C  
ATOM     63  CD2 LEU A  74      -3.613  16.564 -22.394  1.00  0.00           C  
ATOM     64  H   LEU A  74      -5.001  18.277 -19.397  1.00  0.00           H  
ATOM     65  HA  LEU A  74      -2.258  18.684 -18.568  1.00  0.00           H  
ATOM     66  HB2 LEU A  74      -1.811  18.344 -21.044  1.00  0.00           H  
ATOM     67  HB3 LEU A  74      -2.470  16.991 -20.150  1.00  0.00           H  
ATOM     68  HG  LEU A  74      -4.759  17.746 -21.062  1.00  0.00           H  
ATOM     69 HD11 LEU A  74      -2.956  19.155 -23.021  1.00  0.00           H  
ATOM     70 HD12 LEU A  74      -4.073  19.929 -21.898  1.00  0.00           H  
ATOM     71 HD13 LEU A  74      -4.694  18.913 -23.199  1.00  0.00           H  
ATOM     72 HD21 LEU A  74      -3.654  15.705 -21.741  1.00  0.00           H  
ATOM     73 HD22 LEU A  74      -2.650  16.600 -22.880  1.00  0.00           H  
ATOM     74 HD23 LEU A  74      -4.390  16.489 -23.139  1.00  0.00           H  
ATOM     75  N   GLU A  75      -3.619  21.224 -19.083  1.00  0.00           N  
ATOM     76  CA  GLU A  75      -3.520  22.661 -19.287  1.00  0.00           C  
ATOM     77  C   GLU A  75      -2.185  23.167 -18.765  1.00  0.00           C  
ATOM     78  O   GLU A  75      -1.644  24.161 -19.247  1.00  0.00           O  
ATOM     79  CB  GLU A  75      -4.655  23.385 -18.566  1.00  0.00           C  
ATOM     80  CG  GLU A  75      -6.039  22.947 -19.004  1.00  0.00           C  
ATOM     81  CD  GLU A  75      -7.125  23.610 -18.191  1.00  0.00           C  
ATOM     82  OE1 GLU A  75      -7.535  24.734 -18.545  1.00  0.00           O  
ATOM     83  OE2 GLU A  75      -7.564  23.019 -17.182  1.00  0.00           O  
ATOM     84  H   GLU A  75      -4.285  20.874 -18.456  1.00  0.00           H  
ATOM     85  HA  GLU A  75      -3.585  22.857 -20.346  1.00  0.00           H  
ATOM     86  HB2 GLU A  75      -4.563  23.205 -17.506  1.00  0.00           H  
ATOM     87  HB3 GLU A  75      -4.562  24.445 -18.749  1.00  0.00           H  
ATOM     88  HG2 GLU A  75      -6.175  23.206 -20.044  1.00  0.00           H  
ATOM     89  HG3 GLU A  75      -6.121  21.876 -18.886  1.00  0.00           H  
ATOM     90  N   MET A  76      -1.680  22.457 -17.753  1.00  0.00           N  
ATOM     91  CA  MET A  76      -0.385  22.740 -17.145  1.00  0.00           C  
ATOM     92  C   MET A  76      -0.396  24.092 -16.452  1.00  0.00           C  
ATOM     93  O   MET A  76       0.552  24.868 -16.552  1.00  0.00           O  
ATOM     94  CB  MET A  76       0.739  22.668 -18.184  1.00  0.00           C  
ATOM     95  CG  MET A  76       0.936  21.287 -18.793  1.00  0.00           C  
ATOM     96  SD  MET A  76       1.422  20.034 -17.584  1.00  0.00           S  
ATOM     97  CE  MET A  76      -0.157  19.528 -16.906  1.00  0.00           C  
ATOM     98  H   MET A  76      -2.214  21.718 -17.393  1.00  0.00           H  
ATOM     99  HA  MET A  76      -0.209  21.978 -16.398  1.00  0.00           H  
ATOM    100  HB2 MET A  76       0.518  23.360 -18.984  1.00  0.00           H  
ATOM    101  HB3 MET A  76       1.665  22.963 -17.712  1.00  0.00           H  
ATOM    102  HG2 MET A  76       0.010  20.977 -19.253  1.00  0.00           H  
ATOM    103  HG3 MET A  76       1.706  21.353 -19.550  1.00  0.00           H  
ATOM    104  HE1 MET A  76      -0.633  20.374 -16.433  1.00  0.00           H  
ATOM    105  HE2 MET A  76      -0.786  19.157 -17.701  1.00  0.00           H  
ATOM    106  HE3 MET A  76      -0.004  18.747 -16.175  1.00  0.00           H  
ATOM    107  N   ALA A  77      -1.477  24.361 -15.736  1.00  0.00           N  
ATOM    108  CA  ALA A  77      -1.621  25.610 -15.002  1.00  0.00           C  
ATOM    109  C   ALA A  77      -0.928  25.514 -13.650  1.00  0.00           C  
ATOM    110  O   ALA A  77      -0.677  26.526 -12.994  1.00  0.00           O  
ATOM    111  CB  ALA A  77      -3.094  25.947 -14.818  1.00  0.00           C  
ATOM    112  H   ALA A  77      -2.204  23.695 -15.697  1.00  0.00           H  
ATOM    113  HA  ALA A  77      -1.160  26.397 -15.582  1.00  0.00           H  
ATOM    114  HB1 ALA A  77      -3.562  25.190 -14.208  1.00  0.00           H  
ATOM    115  HB2 ALA A  77      -3.184  26.909 -14.333  1.00  0.00           H  
ATOM    116  HB3 ALA A  77      -3.578  25.983 -15.783  1.00  0.00           H  
ATOM    117  N   GLY A  78      -0.619  24.292 -13.243  1.00  0.00           N  
ATOM    118  CA  GLY A  78       0.018  24.073 -11.961  1.00  0.00           C  
ATOM    119  C   GLY A  78      -0.951  23.504 -10.952  1.00  0.00           C  
ATOM    120  O   GLY A  78      -1.731  22.609 -11.283  1.00  0.00           O  
ATOM    121  H   GLY A  78      -0.833  23.527 -13.817  1.00  0.00           H  
ATOM    122  HA2 GLY A  78       0.843  23.385 -12.089  1.00  0.00           H  
ATOM    123  HA3 GLY A  78       0.398  25.014 -11.592  1.00  0.00           H  
ATOM    124  N   ALA A  79      -0.911  24.030  -9.731  1.00  0.00           N  
ATOM    125  CA  ALA A  79      -1.809  23.605  -8.657  1.00  0.00           C  
ATOM    126  C   ALA A  79      -1.741  22.096  -8.431  1.00  0.00           C  
ATOM    127  O   ALA A  79      -2.772  21.418  -8.381  1.00  0.00           O  
ATOM    128  CB  ALA A  79      -3.241  24.034  -8.956  1.00  0.00           C  
ATOM    129  H   ALA A  79      -0.251  24.734  -9.542  1.00  0.00           H  
ATOM    130  HA  ALA A  79      -1.497  24.104  -7.752  1.00  0.00           H  
ATOM    131  HB1 ALA A  79      -3.594  23.523  -9.840  1.00  0.00           H  
ATOM    132  HB2 ALA A  79      -3.874  23.781  -8.120  1.00  0.00           H  
ATOM    133  HB3 ALA A  79      -3.274  25.101  -9.122  1.00  0.00           H  
ATOM    134  N   LEU A  80      -0.527  21.573  -8.302  1.00  0.00           N  
ATOM    135  CA  LEU A  80      -0.334  20.143  -8.100  1.00  0.00           C  
ATOM    136  C   LEU A  80      -0.520  19.770  -6.633  1.00  0.00           C  
ATOM    137  O   LEU A  80      -1.640  19.523  -6.185  1.00  0.00           O  
ATOM    138  CB  LEU A  80       1.051  19.709  -8.588  1.00  0.00           C  
ATOM    139  CG  LEU A  80       1.324  19.949 -10.076  1.00  0.00           C  
ATOM    140  CD1 LEU A  80       2.755  19.568 -10.423  1.00  0.00           C  
ATOM    141  CD2 LEU A  80       0.342  19.160 -10.931  1.00  0.00           C  
ATOM    142  H   LEU A  80       0.259  22.165  -8.342  1.00  0.00           H  
ATOM    143  HA  LEU A  80      -1.083  19.626  -8.681  1.00  0.00           H  
ATOM    144  HB2 LEU A  80       1.794  20.244  -8.014  1.00  0.00           H  
ATOM    145  HB3 LEU A  80       1.163  18.654  -8.392  1.00  0.00           H  
ATOM    146  HG  LEU A  80       1.195  21.000 -10.295  1.00  0.00           H  
ATOM    147 HD11 LEU A  80       2.909  18.519 -10.209  1.00  0.00           H  
ATOM    148 HD12 LEU A  80       3.439  20.160  -9.833  1.00  0.00           H  
ATOM    149 HD13 LEU A  80       2.932  19.750 -11.473  1.00  0.00           H  
ATOM    150 HD21 LEU A  80       0.449  18.106 -10.721  1.00  0.00           H  
ATOM    151 HD22 LEU A  80       0.545  19.344 -11.976  1.00  0.00           H  
ATOM    152 HD23 LEU A  80      -0.666  19.471 -10.702  1.00  0.00           H  
ATOM    153  N   ASP A  81       0.571  19.734  -5.882  1.00  0.00           N  
ATOM    154  CA  ASP A  81       0.492  19.462  -4.453  1.00  0.00           C  
ATOM    155  C   ASP A  81       1.573  20.227  -3.704  1.00  0.00           C  
ATOM    156  O   ASP A  81       1.846  19.950  -2.539  1.00  0.00           O  
ATOM    157  CB  ASP A  81       0.620  17.958  -4.172  1.00  0.00           C  
ATOM    158  CG  ASP A  81       1.982  17.400  -4.540  1.00  0.00           C  
ATOM    159  OD1 ASP A  81       2.188  17.053  -5.721  1.00  0.00           O  
ATOM    160  OD2 ASP A  81       2.854  17.307  -3.654  1.00  0.00           O  
ATOM    161  H   ASP A  81       1.450  19.861  -6.304  1.00  0.00           H  
ATOM    162  HA  ASP A  81      -0.473  19.801  -4.108  1.00  0.00           H  
ATOM    163  HB2 ASP A  81       0.454  17.781  -3.120  1.00  0.00           H  
ATOM    164  HB3 ASP A  81      -0.129  17.431  -4.743  1.00  0.00           H  
ATOM    165  N   ALA A  82       2.169  21.205  -4.378  1.00  0.00           N  
ATOM    166  CA  ALA A  82       3.265  21.988  -3.814  1.00  0.00           C  
ATOM    167  C   ALA A  82       2.888  22.635  -2.484  1.00  0.00           C  
ATOM    168  O   ALA A  82       3.703  22.700  -1.566  1.00  0.00           O  
ATOM    169  CB  ALA A  82       3.711  23.051  -4.806  1.00  0.00           C  
ATOM    170  H   ALA A  82       1.879  21.396  -5.294  1.00  0.00           H  
ATOM    171  HA  ALA A  82       4.099  21.322  -3.648  1.00  0.00           H  
ATOM    172  HB1 ALA A  82       4.544  23.599  -4.393  1.00  0.00           H  
ATOM    173  HB2 ALA A  82       4.013  22.578  -5.728  1.00  0.00           H  
ATOM    174  HB3 ALA A  82       2.893  23.729  -5.001  1.00  0.00           H  
ATOM    175  N   SER A  83       1.653  23.104  -2.377  1.00  0.00           N  
ATOM    176  CA  SER A  83       1.196  23.787  -1.179  1.00  0.00           C  
ATOM    177  C   SER A  83       0.515  22.822  -0.208  1.00  0.00           C  
ATOM    178  O   SER A  83       0.692  22.920   1.007  1.00  0.00           O  
ATOM    179  CB  SER A  83       0.232  24.898  -1.587  1.00  0.00           C  
ATOM    180  OG  SER A  83      -0.658  24.431  -2.589  1.00  0.00           O  
ATOM    181  H   SER A  83       1.019  22.988  -3.113  1.00  0.00           H  
ATOM    182  HA  SER A  83       2.055  24.228  -0.694  1.00  0.00           H  
ATOM    183  HB2 SER A  83      -0.342  25.213  -0.726  1.00  0.00           H  
ATOM    184  HB3 SER A  83       0.790  25.737  -1.977  1.00  0.00           H  
ATOM    185  HG  SER A  83      -0.928  25.171  -3.153  1.00  0.00           H  
ATOM    186  N   GLN A  84      -0.246  21.878  -0.754  1.00  0.00           N  
ATOM    187  CA  GLN A  84      -1.019  20.939   0.056  1.00  0.00           C  
ATOM    188  C   GLN A  84      -0.109  19.901   0.699  1.00  0.00           C  
ATOM    189  O   GLN A  84      -0.395  19.408   1.791  1.00  0.00           O  
ATOM    190  CB  GLN A  84      -2.067  20.230  -0.803  1.00  0.00           C  
ATOM    191  CG  GLN A  84      -3.056  21.167  -1.473  1.00  0.00           C  
ATOM    192  CD  GLN A  84      -4.045  20.419  -2.344  1.00  0.00           C  
ATOM    193  OE1 GLN A  84      -3.806  20.201  -3.532  1.00  0.00           O  
ATOM    194  NE2 GLN A  84      -5.166  20.023  -1.765  1.00  0.00           N  
ATOM    195  H   GLN A  84      -0.275  21.803  -1.728  1.00  0.00           H  
ATOM    196  HA  GLN A  84      -1.518  21.501   0.831  1.00  0.00           H  
ATOM    197  HB2 GLN A  84      -1.563  19.666  -1.573  1.00  0.00           H  
ATOM    198  HB3 GLN A  84      -2.622  19.547  -0.177  1.00  0.00           H  
ATOM    199  HG2 GLN A  84      -3.601  21.701  -0.710  1.00  0.00           H  
ATOM    200  HG3 GLN A  84      -2.512  21.867  -2.088  1.00  0.00           H  
ATOM    201 HE21 GLN A  84      -5.299  20.232  -0.814  1.00  0.00           H  
ATOM    202 HE22 GLN A  84      -5.817  19.527  -2.308  1.00  0.00           H  
ATOM    203  N   MET A  85       0.987  19.593   0.005  1.00  0.00           N  
ATOM    204  CA  MET A  85       1.944  18.570   0.420  1.00  0.00           C  
ATOM    205  C   MET A  85       1.342  17.179   0.263  1.00  0.00           C  
ATOM    206  O   MET A  85       0.291  16.862   0.821  1.00  0.00           O  
ATOM    207  CB  MET A  85       2.431  18.802   1.855  1.00  0.00           C  
ATOM    208  CG  MET A  85       3.177  20.113   2.031  1.00  0.00           C  
ATOM    209  SD  MET A  85       3.763  20.361   3.716  1.00  0.00           S  
ATOM    210  CE  MET A  85       4.523  21.974   3.562  1.00  0.00           C  
ATOM    211  H   MET A  85       1.153  20.073  -0.836  1.00  0.00           H  
ATOM    212  HA  MET A  85       2.793  18.641  -0.245  1.00  0.00           H  
ATOM    213  HB2 MET A  85       1.577  18.807   2.518  1.00  0.00           H  
ATOM    214  HB3 MET A  85       3.091  17.996   2.138  1.00  0.00           H  
ATOM    215  HG2 MET A  85       4.026  20.121   1.364  1.00  0.00           H  
ATOM    216  HG3 MET A  85       2.512  20.927   1.773  1.00  0.00           H  
ATOM    217  HE1 MET A  85       3.778  22.694   3.256  1.00  0.00           H  
ATOM    218  HE2 MET A  85       4.938  22.267   4.514  1.00  0.00           H  
ATOM    219  HE3 MET A  85       5.308  21.931   2.821  1.00  0.00           H  
ATOM    220  N   SER A  86       2.015  16.354  -0.525  1.00  0.00           N  
ATOM    221  CA  SER A  86       1.533  15.016  -0.826  1.00  0.00           C  
ATOM    222  C   SER A  86       1.680  14.116   0.401  1.00  0.00           C  
ATOM    223  O   SER A  86       1.001  13.093   0.516  1.00  0.00           O  
ATOM    224  CB  SER A  86       2.303  14.437  -2.022  1.00  0.00           C  
ATOM    225  OG  SER A  86       1.686  13.266  -2.531  1.00  0.00           O  
ATOM    226  H   SER A  86       2.866  16.657  -0.921  1.00  0.00           H  
ATOM    227  HA  SER A  86       0.487  15.090  -1.081  1.00  0.00           H  
ATOM    228  HB2 SER A  86       2.342  15.174  -2.809  1.00  0.00           H  
ATOM    229  HB3 SER A  86       3.308  14.192  -1.712  1.00  0.00           H  
ATOM    230  HG  SER A  86       1.926  13.159  -3.469  1.00  0.00           H  
ATOM    231  N   ASN A  87       2.556  14.533   1.322  1.00  0.00           N  
ATOM    232  CA  ASN A  87       2.824  13.790   2.554  1.00  0.00           C  
ATOM    233  C   ASN A  87       3.520  12.470   2.254  1.00  0.00           C  
ATOM    234  O   ASN A  87       3.997  12.243   1.139  1.00  0.00           O  
ATOM    235  CB  ASN A  87       1.534  13.539   3.352  1.00  0.00           C  
ATOM    236  CG  ASN A  87       1.022  14.786   4.053  1.00  0.00           C  
ATOM    237  OD1 ASN A  87       1.415  15.080   5.182  1.00  0.00           O  
ATOM    238  ND2 ASN A  87       0.139  15.521   3.397  1.00  0.00           N  
ATOM    239  H   ASN A  87       3.047  15.366   1.161  1.00  0.00           H  
ATOM    240  HA  ASN A  87       3.489  14.393   3.156  1.00  0.00           H  
ATOM    241  HB2 ASN A  87       0.766  13.189   2.678  1.00  0.00           H  
ATOM    242  HB3 ASN A  87       1.722  12.782   4.099  1.00  0.00           H  
ATOM    243 HD21 ASN A  87      -0.135  15.231   2.501  1.00  0.00           H  
ATOM    244 HD22 ASN A  87      -0.202  16.333   3.830  1.00  0.00           H  
ATOM    245  N   LEU A  88       3.597  11.620   3.262  1.00  0.00           N  
ATOM    246  CA  LEU A  88       4.210  10.314   3.127  1.00  0.00           C  
ATOM    247  C   LEU A  88       3.212   9.242   3.540  1.00  0.00           C  
ATOM    248  O   LEU A  88       2.277   9.536   4.282  1.00  0.00           O  
ATOM    249  CB  LEU A  88       5.498  10.246   3.964  1.00  0.00           C  
ATOM    250  CG  LEU A  88       5.408  10.789   5.398  1.00  0.00           C  
ATOM    251  CD1 LEU A  88       4.741   9.790   6.334  1.00  0.00           C  
ATOM    252  CD2 LEU A  88       6.793  11.155   5.910  1.00  0.00           C  
ATOM    253  H   LEU A  88       3.214  11.873   4.128  1.00  0.00           H  
ATOM    254  HA  LEU A  88       4.458  10.174   2.084  1.00  0.00           H  
ATOM    255  HB2 LEU A  88       5.806   9.213   4.017  1.00  0.00           H  
ATOM    256  HB3 LEU A  88       6.264  10.802   3.443  1.00  0.00           H  
ATOM    257  HG  LEU A  88       4.808  11.689   5.396  1.00  0.00           H  
ATOM    258 HD11 LEU A  88       5.327   8.884   6.370  1.00  0.00           H  
ATOM    259 HD12 LEU A  88       3.751   9.563   5.968  1.00  0.00           H  
ATOM    260 HD13 LEU A  88       4.671  10.214   7.324  1.00  0.00           H  
ATOM    261 HD21 LEU A  88       7.223  11.915   5.274  1.00  0.00           H  
ATOM    262 HD22 LEU A  88       7.423  10.278   5.900  1.00  0.00           H  
ATOM    263 HD23 LEU A  88       6.717  11.531   6.918  1.00  0.00           H  
ATOM    264  N   PRO A  89       3.389   8.002   3.043  1.00  0.00           N  
ATOM    265  CA  PRO A  89       2.465   6.885   3.302  1.00  0.00           C  
ATOM    266  C   PRO A  89       2.086   6.718   4.777  1.00  0.00           C  
ATOM    267  O   PRO A  89       2.908   6.296   5.595  1.00  0.00           O  
ATOM    268  CB  PRO A  89       3.255   5.668   2.818  1.00  0.00           C  
ATOM    269  CG  PRO A  89       4.137   6.199   1.746  1.00  0.00           C  
ATOM    270  CD  PRO A  89       4.510   7.591   2.171  1.00  0.00           C  
ATOM    271  HA  PRO A  89       1.564   6.980   2.716  1.00  0.00           H  
ATOM    272  HB2 PRO A  89       3.829   5.260   3.637  1.00  0.00           H  
ATOM    273  HB3 PRO A  89       2.577   4.922   2.437  1.00  0.00           H  
ATOM    274  HG2 PRO A  89       5.020   5.584   1.659  1.00  0.00           H  
ATOM    275  HG3 PRO A  89       3.602   6.224   0.808  1.00  0.00           H  
ATOM    276  HD2 PRO A  89       5.440   7.581   2.720  1.00  0.00           H  
ATOM    277  HD3 PRO A  89       4.586   8.242   1.312  1.00  0.00           H  
ATOM    278  N   PRO A  90       0.831   7.064   5.128  1.00  0.00           N  
ATOM    279  CA  PRO A  90       0.288   6.885   6.475  1.00  0.00           C  
ATOM    280  C   PRO A  90      -0.099   5.426   6.731  1.00  0.00           C  
ATOM    281  O   PRO A  90       0.687   4.533   6.446  1.00  0.00           O  
ATOM    282  CB  PRO A  90      -0.948   7.803   6.496  1.00  0.00           C  
ATOM    283  CG  PRO A  90      -0.925   8.546   5.197  1.00  0.00           C  
ATOM    284  CD  PRO A  90      -0.156   7.684   4.244  1.00  0.00           C  
ATOM    285  HA  PRO A  90       0.994   7.204   7.229  1.00  0.00           H  
ATOM    286  HB2 PRO A  90      -1.839   7.202   6.589  1.00  0.00           H  
ATOM    287  HB3 PRO A  90      -0.876   8.479   7.337  1.00  0.00           H  
ATOM    288  HG2 PRO A  90      -1.935   8.693   4.840  1.00  0.00           H  
ATOM    289  HG3 PRO A  90      -0.430   9.499   5.326  1.00  0.00           H  
ATOM    290  HD2 PRO A  90      -0.801   6.941   3.795  1.00  0.00           H  
ATOM    291  HD3 PRO A  90       0.321   8.286   3.486  1.00  0.00           H  
ATOM    292  N   SER A  91      -1.300   5.193   7.270  1.00  0.00           N  
ATOM    293  CA  SER A  91      -1.759   3.858   7.634  1.00  0.00           C  
ATOM    294  C   SER A  91      -0.797   3.165   8.611  1.00  0.00           C  
ATOM    295  O   SER A  91      -1.001   3.212   9.815  1.00  0.00           O  
ATOM    296  CB  SER A  91      -1.992   3.015   6.389  1.00  0.00           C  
ATOM    297  OG  SER A  91      -3.111   3.486   5.657  1.00  0.00           O  
ATOM    298  H   SER A  91      -1.888   5.941   7.449  1.00  0.00           H  
ATOM    299  HA  SER A  91      -2.708   3.983   8.138  1.00  0.00           H  
ATOM    300  HB2 SER A  91      -1.123   3.077   5.759  1.00  0.00           H  
ATOM    301  HB3 SER A  91      -2.164   1.989   6.674  1.00  0.00           H  
ATOM    302  HG  SER A  91      -3.799   2.810   5.651  1.00  0.00           H  
ATOM    303  N   THR A  92       0.261   2.540   8.110  1.00  0.00           N  
ATOM    304  CA  THR A  92       1.181   1.826   8.984  1.00  0.00           C  
ATOM    305  C   THR A  92       2.540   1.578   8.321  1.00  0.00           C  
ATOM    306  O   THR A  92       3.568   1.771   8.964  1.00  0.00           O  
ATOM    307  CB  THR A  92       0.553   0.510   9.500  1.00  0.00           C  
ATOM    308  OG1 THR A  92       1.534  -0.320  10.129  1.00  0.00           O  
ATOM    309  CG2 THR A  92      -0.137  -0.252   8.384  1.00  0.00           C  
ATOM    310  H   THR A  92       0.441   2.588   7.149  1.00  0.00           H  
ATOM    311  HA  THR A  92       1.342   2.456   9.839  1.00  0.00           H  
ATOM    312  HB  THR A  92      -0.195   0.768  10.237  1.00  0.00           H  
ATOM    313  HG1 THR A  92       2.157   0.229  10.633  1.00  0.00           H  
ATOM    314 HG21 THR A  92      -0.568  -1.159   8.781  1.00  0.00           H  
ATOM    315 HG22 THR A  92       0.581  -0.497   7.618  1.00  0.00           H  
ATOM    316 HG23 THR A  92      -0.921   0.365   7.961  1.00  0.00           H  
ATOM    317  N   LEU A  93       2.541   1.213   7.033  1.00  0.00           N  
ATOM    318  CA  LEU A  93       3.793   0.986   6.274  1.00  0.00           C  
ATOM    319  C   LEU A  93       4.702  -0.061   6.937  1.00  0.00           C  
ATOM    320  O   LEU A  93       5.455   0.252   7.859  1.00  0.00           O  
ATOM    321  CB  LEU A  93       4.549   2.312   6.115  1.00  0.00           C  
ATOM    322  CG  LEU A  93       5.812   2.254   5.255  1.00  0.00           C  
ATOM    323  CD1 LEU A  93       5.466   1.879   3.823  1.00  0.00           C  
ATOM    324  CD2 LEU A  93       6.543   3.589   5.295  1.00  0.00           C  
ATOM    325  H   LEU A  93       1.671   1.128   6.560  1.00  0.00           H  
ATOM    326  HA  LEU A  93       3.518   0.627   5.293  1.00  0.00           H  
ATOM    327  HB2 LEU A  93       3.873   3.032   5.676  1.00  0.00           H  
ATOM    328  HB3 LEU A  93       4.825   2.660   7.098  1.00  0.00           H  
ATOM    329  HG  LEU A  93       6.473   1.497   5.648  1.00  0.00           H  
ATOM    330 HD11 LEU A  93       6.370   1.813   3.238  1.00  0.00           H  
ATOM    331 HD12 LEU A  93       4.818   2.633   3.399  1.00  0.00           H  
ATOM    332 HD13 LEU A  93       4.960   0.924   3.813  1.00  0.00           H  
ATOM    333 HD21 LEU A  93       7.426   3.535   4.675  1.00  0.00           H  
ATOM    334 HD22 LEU A  93       6.831   3.812   6.311  1.00  0.00           H  
ATOM    335 HD23 LEU A  93       5.891   4.367   4.926  1.00  0.00           H  
ATOM    336  N   ASN A  94       4.669  -1.295   6.436  1.00  0.00           N  
ATOM    337  CA  ASN A  94       5.391  -2.387   7.090  1.00  0.00           C  
ATOM    338  C   ASN A  94       5.649  -3.580   6.158  1.00  0.00           C  
ATOM    339  O   ASN A  94       6.798  -3.950   5.932  1.00  0.00           O  
ATOM    340  CB  ASN A  94       4.615  -2.845   8.329  1.00  0.00           C  
ATOM    341  CG  ASN A  94       3.144  -3.089   8.049  1.00  0.00           C  
ATOM    342  OD1 ASN A  94       2.332  -2.173   8.067  1.00  0.00           O  
ATOM    343  ND2 ASN A  94       2.794  -4.333   7.788  1.00  0.00           N  
ATOM    344  H   ASN A  94       4.161  -1.471   5.619  1.00  0.00           H  
ATOM    345  HA  ASN A  94       6.344  -1.996   7.411  1.00  0.00           H  
ATOM    346  HB2 ASN A  94       5.042  -3.764   8.675  1.00  0.00           H  
ATOM    347  HB3 ASN A  94       4.700  -2.094   9.105  1.00  0.00           H  
ATOM    348 HD21 ASN A  94       3.494  -5.020   7.790  1.00  0.00           H  
ATOM    349 HD22 ASN A  94       1.850  -4.523   7.616  1.00  0.00           H  
ATOM    350  N   LEU A  95       4.574  -4.191   5.660  1.00  0.00           N  
ATOM    351  CA  LEU A  95       4.652  -5.346   4.753  1.00  0.00           C  
ATOM    352  C   LEU A  95       5.455  -5.030   3.511  1.00  0.00           C  
ATOM    353  O   LEU A  95       5.980  -3.933   3.351  1.00  0.00           O  
ATOM    354  CB  LEU A  95       3.265  -5.754   4.290  1.00  0.00           C  
ATOM    355  CG  LEU A  95       3.016  -7.245   4.368  1.00  0.00           C  
ATOM    356  CD1 LEU A  95       2.312  -7.547   5.651  1.00  0.00           C  
ATOM    357  CD2 LEU A  95       2.226  -7.751   3.179  1.00  0.00           C  
ATOM    358  H   LEU A  95       3.697  -3.869   5.944  1.00  0.00           H  
ATOM    359  HA  LEU A  95       5.102  -6.185   5.278  1.00  0.00           H  
ATOM    360  HB2 LEU A  95       2.534  -5.246   4.904  1.00  0.00           H  
ATOM    361  HB3 LEU A  95       3.137  -5.440   3.264  1.00  0.00           H  
ATOM    362  HG  LEU A  95       3.965  -7.760   4.388  1.00  0.00           H  
ATOM    363 HD11 LEU A  95       2.163  -8.613   5.734  1.00  0.00           H  
ATOM    364 HD12 LEU A  95       1.356  -7.046   5.663  1.00  0.00           H  
ATOM    365 HD13 LEU A  95       2.914  -7.201   6.475  1.00  0.00           H  
ATOM    366 HD21 LEU A  95       2.110  -8.822   3.261  1.00  0.00           H  
ATOM    367 HD22 LEU A  95       2.757  -7.517   2.268  1.00  0.00           H  
ATOM    368 HD23 LEU A  95       1.254  -7.283   3.165  1.00  0.00           H  
ATOM    369  N   SER A  96       5.543  -5.996   2.623  1.00  0.00           N  
ATOM    370  CA  SER A  96       6.099  -5.743   1.326  1.00  0.00           C  
ATOM    371  C   SER A  96       5.057  -5.977   0.241  1.00  0.00           C  
ATOM    372  O   SER A  96       4.513  -7.058   0.114  1.00  0.00           O  
ATOM    373  CB  SER A  96       7.314  -6.637   1.074  1.00  0.00           C  
ATOM    374  OG  SER A  96       8.033  -6.200  -0.064  1.00  0.00           O  
ATOM    375  H   SER A  96       5.276  -6.909   2.856  1.00  0.00           H  
ATOM    376  HA  SER A  96       6.405  -4.714   1.306  1.00  0.00           H  
ATOM    377  HB2 SER A  96       7.969  -6.620   1.932  1.00  0.00           H  
ATOM    378  HB3 SER A  96       6.978  -7.651   0.901  1.00  0.00           H  
ATOM    379  HG  SER A  96       7.670  -6.620  -0.851  1.00  0.00           H  
ATOM    380  N   LEU A  97       4.758  -4.956  -0.518  1.00  0.00           N  
ATOM    381  CA  LEU A  97       4.029  -5.138  -1.749  1.00  0.00           C  
ATOM    382  C   LEU A  97       5.010  -5.680  -2.758  1.00  0.00           C  
ATOM    383  O   LEU A  97       6.110  -5.145  -2.900  1.00  0.00           O  
ATOM    384  CB  LEU A  97       3.459  -3.814  -2.263  1.00  0.00           C  
ATOM    385  CG  LEU A  97       2.306  -3.220  -1.457  1.00  0.00           C  
ATOM    386  CD1 LEU A  97       2.122  -1.765  -1.817  1.00  0.00           C  
ATOM    387  CD2 LEU A  97       1.011  -3.970  -1.708  1.00  0.00           C  
ATOM    388  H   LEU A  97       5.065  -4.065  -0.264  1.00  0.00           H  
ATOM    389  HA  LEU A  97       3.235  -5.851  -1.586  1.00  0.00           H  
ATOM    390  HB2 LEU A  97       4.262  -3.092  -2.281  1.00  0.00           H  
ATOM    391  HB3 LEU A  97       3.118  -3.966  -3.276  1.00  0.00           H  
ATOM    392  HG  LEU A  97       2.537  -3.285  -0.411  1.00  0.00           H  
ATOM    393 HD11 LEU A  97       2.994  -1.208  -1.514  1.00  0.00           H  
ATOM    394 HD12 LEU A  97       1.247  -1.373  -1.318  1.00  0.00           H  
ATOM    395 HD13 LEU A  97       1.998  -1.680  -2.890  1.00  0.00           H  
ATOM    396 HD21 LEU A  97       1.145  -5.013  -1.461  1.00  0.00           H  
ATOM    397 HD22 LEU A  97       0.733  -3.880  -2.747  1.00  0.00           H  
ATOM    398 HD23 LEU A  97       0.226  -3.555  -1.089  1.00  0.00           H  
ATOM    399  N   THR A  98       4.645  -6.731  -3.453  1.00  0.00           N  
ATOM    400  CA  THR A  98       5.505  -7.229  -4.488  1.00  0.00           C  
ATOM    401  C   THR A  98       5.049  -6.544  -5.753  1.00  0.00           C  
ATOM    402  O   THR A  98       5.833  -6.256  -6.662  1.00  0.00           O  
ATOM    403  CB  THR A  98       5.424  -8.756  -4.615  1.00  0.00           C  
ATOM    404  OG1 THR A  98       4.711  -9.285  -3.490  1.00  0.00           O  
ATOM    405  CG2 THR A  98       6.819  -9.357  -4.646  1.00  0.00           C  
ATOM    406  H   THR A  98       3.743  -7.109  -3.365  1.00  0.00           H  
ATOM    407  HA  THR A  98       6.523  -6.937  -4.262  1.00  0.00           H  
ATOM    408  HB  THR A  98       4.907  -9.014  -5.529  1.00  0.00           H  
ATOM    409  HG1 THR A  98       4.929  -8.769  -2.706  1.00  0.00           H  
ATOM    410 HG21 THR A  98       7.401  -8.883  -5.421  1.00  0.00           H  
ATOM    411 HG22 THR A  98       6.748 -10.417  -4.843  1.00  0.00           H  
ATOM    412 HG23 THR A  98       7.300  -9.204  -3.687  1.00  0.00           H  
ATOM    413  N   GLY A  99       3.747  -6.290  -5.788  1.00  0.00           N  
ATOM    414  CA  GLY A  99       3.200  -5.322  -6.686  1.00  0.00           C  
ATOM    415  C   GLY A  99       1.773  -5.643  -6.973  1.00  0.00           C  
ATOM    416  O   GLY A  99       1.298  -6.722  -6.639  1.00  0.00           O  
ATOM    417  H   GLY A  99       3.119  -6.839  -5.241  1.00  0.00           H  
ATOM    418  HA2 GLY A  99       3.246  -4.341  -6.213  1.00  0.00           H  
ATOM    419  HA3 GLY A  99       3.760  -5.315  -7.608  1.00  0.00           H  
ATOM    420  N   VAL A 100       1.072  -4.732  -7.581  1.00  0.00           N  
ATOM    421  CA  VAL A 100      -0.332  -4.932  -7.785  1.00  0.00           C  
ATOM    422  C   VAL A 100      -0.651  -5.055  -9.257  1.00  0.00           C  
ATOM    423  O   VAL A 100      -0.212  -4.257 -10.084  1.00  0.00           O  
ATOM    424  CB  VAL A 100      -1.165  -3.820  -7.123  1.00  0.00           C  
ATOM    425  CG1 VAL A 100      -2.502  -3.646  -7.816  1.00  0.00           C  
ATOM    426  CG2 VAL A 100      -1.371  -4.143  -5.651  1.00  0.00           C  
ATOM    427  H   VAL A 100       1.510  -3.929  -7.941  1.00  0.00           H  
ATOM    428  HA  VAL A 100      -0.594  -5.867  -7.303  1.00  0.00           H  
ATOM    429  HB  VAL A 100      -0.619  -2.892  -7.193  1.00  0.00           H  
ATOM    430 HG11 VAL A 100      -3.072  -4.561  -7.735  1.00  0.00           H  
ATOM    431 HG12 VAL A 100      -3.049  -2.838  -7.350  1.00  0.00           H  
ATOM    432 HG13 VAL A 100      -2.339  -3.415  -8.858  1.00  0.00           H  
ATOM    433 HG21 VAL A 100      -0.411  -4.253  -5.169  1.00  0.00           H  
ATOM    434 HG22 VAL A 100      -1.922  -3.344  -5.181  1.00  0.00           H  
ATOM    435 HG23 VAL A 100      -1.928  -5.066  -5.558  1.00  0.00           H  
ATOM    436  N   MET A 101      -1.421  -6.073  -9.555  1.00  0.00           N  
ATOM    437  CA  MET A 101      -1.878  -6.339 -10.894  1.00  0.00           C  
ATOM    438  C   MET A 101      -3.338  -5.921 -10.990  1.00  0.00           C  
ATOM    439  O   MET A 101      -4.244  -6.716 -10.778  1.00  0.00           O  
ATOM    440  CB  MET A 101      -1.720  -7.830 -11.179  1.00  0.00           C  
ATOM    441  CG  MET A 101      -0.273  -8.290 -11.210  1.00  0.00           C  
ATOM    442  SD  MET A 101      -0.117 -10.071 -11.443  1.00  0.00           S  
ATOM    443  CE  MET A 101       1.649 -10.285 -11.241  1.00  0.00           C  
ATOM    444  H   MET A 101      -1.745  -6.643  -8.822  1.00  0.00           H  
ATOM    445  HA  MET A 101      -1.285  -5.765 -11.590  1.00  0.00           H  
ATOM    446  HB2 MET A 101      -2.226  -8.386 -10.399  1.00  0.00           H  
ATOM    447  HB3 MET A 101      -2.173  -8.055 -12.125  1.00  0.00           H  
ATOM    448  HG2 MET A 101       0.234  -7.788 -12.021  1.00  0.00           H  
ATOM    449  HG3 MET A 101       0.195  -8.021 -10.273  1.00  0.00           H  
ATOM    450  HE1 MET A 101       1.911 -11.316 -11.433  1.00  0.00           H  
ATOM    451  HE2 MET A 101       2.171  -9.646 -11.935  1.00  0.00           H  
ATOM    452  HE3 MET A 101       1.931 -10.026 -10.231  1.00  0.00           H  
ATOM    453  N   ALA A 102      -3.551  -4.659 -11.305  1.00  0.00           N  
ATOM    454  CA  ALA A 102      -4.884  -4.085 -11.343  1.00  0.00           C  
ATOM    455  C   ALA A 102      -5.724  -4.773 -12.394  1.00  0.00           C  
ATOM    456  O   ALA A 102      -5.301  -4.924 -13.538  1.00  0.00           O  
ATOM    457  CB  ALA A 102      -4.818  -2.588 -11.607  1.00  0.00           C  
ATOM    458  H   ALA A 102      -2.786  -4.098 -11.500  1.00  0.00           H  
ATOM    459  HA  ALA A 102      -5.341  -4.238 -10.369  1.00  0.00           H  
ATOM    460  HB1 ALA A 102      -4.213  -2.115 -10.847  1.00  0.00           H  
ATOM    461  HB2 ALA A 102      -4.380  -2.412 -12.578  1.00  0.00           H  
ATOM    462  HB3 ALA A 102      -5.815  -2.173 -11.582  1.00  0.00           H  
ATOM    463  N   GLY A 103      -6.918  -5.174 -12.003  1.00  0.00           N  
ATOM    464  CA  GLY A 103      -7.777  -5.897 -12.904  1.00  0.00           C  
ATOM    465  C   GLY A 103      -8.889  -5.006 -13.358  1.00  0.00           C  
ATOM    466  O   GLY A 103      -9.937  -4.944 -12.710  1.00  0.00           O  
ATOM    467  H   GLY A 103      -7.242  -4.931 -11.107  1.00  0.00           H  
ATOM    468  HA2 GLY A 103      -7.206  -6.224 -13.761  1.00  0.00           H  
ATOM    469  HA3 GLY A 103      -8.186  -6.754 -12.398  1.00  0.00           H  
ATOM    470  N   ASP A 104      -8.622  -4.281 -14.435  1.00  0.00           N  
ATOM    471  CA  ASP A 104      -9.466  -3.195 -14.915  1.00  0.00           C  
ATOM    472  C   ASP A 104      -9.266  -2.005 -14.006  1.00  0.00           C  
ATOM    473  O   ASP A 104      -8.906  -0.912 -14.442  1.00  0.00           O  
ATOM    474  CB  ASP A 104     -10.945  -3.597 -14.954  1.00  0.00           C  
ATOM    475  CG  ASP A 104     -11.851  -2.447 -15.339  1.00  0.00           C  
ATOM    476  OD1 ASP A 104     -11.911  -2.105 -16.536  1.00  0.00           O  
ATOM    477  OD2 ASP A 104     -12.526  -1.895 -14.447  1.00  0.00           O  
ATOM    478  H   ASP A 104      -7.808  -4.477 -14.930  1.00  0.00           H  
ATOM    479  HA  ASP A 104      -9.139  -2.935 -15.912  1.00  0.00           H  
ATOM    480  HB2 ASP A 104     -11.080  -4.394 -15.671  1.00  0.00           H  
ATOM    481  HB3 ASP A 104     -11.235  -3.949 -13.971  1.00  0.00           H  
ATOM    482  N   ASP A 105      -9.472  -2.266 -12.733  1.00  0.00           N  
ATOM    483  CA  ASP A 105      -9.310  -1.298 -11.676  1.00  0.00           C  
ATOM    484  C   ASP A 105      -9.619  -2.010 -10.371  1.00  0.00           C  
ATOM    485  O   ASP A 105      -9.039  -3.065 -10.099  1.00  0.00           O  
ATOM    486  CB  ASP A 105     -10.295  -0.169 -11.892  1.00  0.00           C  
ATOM    487  CG  ASP A 105      -9.992   1.076 -11.077  1.00  0.00           C  
ATOM    488  OD1 ASP A 105      -9.153   1.892 -11.516  1.00  0.00           O  
ATOM    489  OD2 ASP A 105     -10.602   1.253 -10.005  1.00  0.00           O  
ATOM    490  H   ASP A 105      -9.786  -3.165 -12.493  1.00  0.00           H  
ATOM    491  HA  ASP A 105      -8.295  -0.927 -11.676  1.00  0.00           H  
ATOM    492  HB2 ASP A 105     -10.303   0.097 -12.935  1.00  0.00           H  
ATOM    493  HB3 ASP A 105     -11.262  -0.546 -11.612  1.00  0.00           H  
ATOM    494  N   ASP A 106     -10.573  -1.463  -9.616  1.00  0.00           N  
ATOM    495  CA  ASP A 106     -11.110  -2.106  -8.421  1.00  0.00           C  
ATOM    496  C   ASP A 106     -12.149  -3.147  -8.814  1.00  0.00           C  
ATOM    497  O   ASP A 106     -12.647  -3.899  -7.977  1.00  0.00           O  
ATOM    498  CB  ASP A 106     -11.767  -1.065  -7.498  1.00  0.00           C  
ATOM    499  CG  ASP A 106     -13.148  -0.639  -7.968  1.00  0.00           C  
ATOM    500  OD1 ASP A 106     -13.239   0.195  -8.891  1.00  0.00           O  
ATOM    501  OD2 ASP A 106     -14.154  -1.135  -7.417  1.00  0.00           O  
ATOM    502  H   ASP A 106     -10.919  -0.573  -9.864  1.00  0.00           H  
ATOM    503  HA  ASP A 106     -10.299  -2.587  -7.900  1.00  0.00           H  
ATOM    504  HB2 ASP A 106     -11.861  -1.487  -6.508  1.00  0.00           H  
ATOM    505  HB3 ASP A 106     -11.136  -0.189  -7.451  1.00  0.00           H  
ATOM    506  N   SER A 107     -12.460  -3.172 -10.105  1.00  0.00           N  
ATOM    507  CA  SER A 107     -13.487  -4.045 -10.643  1.00  0.00           C  
ATOM    508  C   SER A 107     -13.108  -5.487 -10.369  1.00  0.00           C  
ATOM    509  O   SER A 107     -13.936  -6.310  -9.981  1.00  0.00           O  
ATOM    510  CB  SER A 107     -13.645  -3.802 -12.149  1.00  0.00           C  
ATOM    511  OG  SER A 107     -14.789  -4.459 -12.666  1.00  0.00           O  
ATOM    512  H   SER A 107     -11.973  -2.570 -10.694  1.00  0.00           H  
ATOM    513  HA  SER A 107     -14.418  -3.821 -10.144  1.00  0.00           H  
ATOM    514  HB2 SER A 107     -13.744  -2.744 -12.331  1.00  0.00           H  
ATOM    515  HB3 SER A 107     -12.769  -4.175 -12.665  1.00  0.00           H  
ATOM    516  HG  SER A 107     -15.314  -3.828 -13.174  1.00  0.00           H  
ATOM    517  N   ARG A 108     -11.838  -5.769 -10.573  1.00  0.00           N  
ATOM    518  CA  ARG A 108     -11.297  -7.085 -10.335  1.00  0.00           C  
ATOM    519  C   ARG A 108     -10.095  -7.005  -9.401  1.00  0.00           C  
ATOM    520  O   ARG A 108     -10.149  -7.477  -8.268  1.00  0.00           O  
ATOM    521  CB  ARG A 108     -10.898  -7.676 -11.680  1.00  0.00           C  
ATOM    522  CG  ARG A 108     -12.078  -7.926 -12.609  1.00  0.00           C  
ATOM    523  CD  ARG A 108     -11.629  -8.274 -14.020  1.00  0.00           C  
ATOM    524  NE  ARG A 108     -11.032  -9.606 -14.115  1.00  0.00           N  
ATOM    525  CZ  ARG A 108     -10.264 -10.009 -15.134  1.00  0.00           C  
ATOM    526  NH1 ARG A 108      -9.965  -9.173 -16.126  1.00  0.00           N  
ATOM    527  NH2 ARG A 108      -9.799 -11.251 -15.169  1.00  0.00           N  
ATOM    528  H   ARG A 108     -11.257  -5.074 -10.943  1.00  0.00           H  
ATOM    529  HA  ARG A 108     -12.062  -7.689  -9.879  1.00  0.00           H  
ATOM    530  HB2 ARG A 108     -10.229  -6.979 -12.169  1.00  0.00           H  
ATOM    531  HB3 ARG A 108     -10.387  -8.596 -11.514  1.00  0.00           H  
ATOM    532  HG2 ARG A 108     -12.664  -8.743 -12.218  1.00  0.00           H  
ATOM    533  HG3 ARG A 108     -12.686  -7.034 -12.645  1.00  0.00           H  
ATOM    534  HD2 ARG A 108     -12.487  -8.231 -14.675  1.00  0.00           H  
ATOM    535  HD3 ARG A 108     -10.902  -7.542 -14.339  1.00  0.00           H  
ATOM    536  HE  ARG A 108     -11.234 -10.242 -13.391  1.00  0.00           H  
ATOM    537 HH11 ARG A 108     -10.314  -8.223 -16.121  1.00  0.00           H  
ATOM    538 HH12 ARG A 108      -9.388  -9.482 -16.888  1.00  0.00           H  
ATOM    539 HH21 ARG A 108     -10.019 -11.902 -14.430  1.00  0.00           H  
ATOM    540 HH22 ARG A 108      -9.228 -11.552 -15.942  1.00  0.00           H  
ATOM    541  N   SER A 109      -9.040  -6.363  -9.900  1.00  0.00           N  
ATOM    542  CA  SER A 109      -7.810  -6.065  -9.160  1.00  0.00           C  
ATOM    543  C   SER A 109      -7.121  -7.259  -8.485  1.00  0.00           C  
ATOM    544  O   SER A 109      -7.711  -8.020  -7.725  1.00  0.00           O  
ATOM    545  CB  SER A 109      -8.071  -4.945  -8.165  1.00  0.00           C  
ATOM    546  OG  SER A 109      -9.239  -5.170  -7.397  1.00  0.00           O  
ATOM    547  H   SER A 109      -9.100  -6.037 -10.812  1.00  0.00           H  
ATOM    548  HA  SER A 109      -7.117  -5.679  -9.890  1.00  0.00           H  
ATOM    549  HB2 SER A 109      -7.229  -4.869  -7.488  1.00  0.00           H  
ATOM    550  HB3 SER A 109      -8.187  -4.015  -8.729  1.00  0.00           H  
ATOM    551  HG  SER A 109      -9.571  -6.063  -7.571  1.00  0.00           H  
ATOM    552  N   ILE A 110      -5.830  -7.387  -8.781  1.00  0.00           N  
ATOM    553  CA  ILE A 110      -4.965  -8.376  -8.153  1.00  0.00           C  
ATOM    554  C   ILE A 110      -3.869  -7.663  -7.370  1.00  0.00           C  
ATOM    555  O   ILE A 110      -3.225  -6.760  -7.876  1.00  0.00           O  
ATOM    556  CB  ILE A 110      -4.292  -9.282  -9.206  1.00  0.00           C  
ATOM    557  CG1 ILE A 110      -5.268  -9.619 -10.339  1.00  0.00           C  
ATOM    558  CG2 ILE A 110      -3.760 -10.551  -8.551  1.00  0.00           C  
ATOM    559  CD1 ILE A 110      -6.304 -10.666  -9.984  1.00  0.00           C  
ATOM    560  H   ILE A 110      -5.439  -6.796  -9.462  1.00  0.00           H  
ATOM    561  HA  ILE A 110      -5.550  -8.983  -7.479  1.00  0.00           H  
ATOM    562  HB  ILE A 110      -3.452  -8.745  -9.617  1.00  0.00           H  
ATOM    563 HG12 ILE A 110      -5.798  -8.719 -10.616  1.00  0.00           H  
ATOM    564 HG13 ILE A 110      -4.705  -9.967 -11.192  1.00  0.00           H  
ATOM    565 HG21 ILE A 110      -3.026 -10.290  -7.804  1.00  0.00           H  
ATOM    566 HG22 ILE A 110      -4.577 -11.082  -8.086  1.00  0.00           H  
ATOM    567 HG23 ILE A 110      -3.304 -11.179  -9.303  1.00  0.00           H  
ATOM    568 HD11 ILE A 110      -6.903 -10.311  -9.157  1.00  0.00           H  
ATOM    569 HD12 ILE A 110      -5.806 -11.581  -9.698  1.00  0.00           H  
ATOM    570 HD13 ILE A 110      -6.938 -10.851 -10.837  1.00  0.00           H  
ATOM    571  N   ALA A 111      -3.688  -8.047  -6.134  1.00  0.00           N  
ATOM    572  CA  ALA A 111      -2.674  -7.423  -5.297  1.00  0.00           C  
ATOM    573  C   ALA A 111      -1.656  -8.434  -4.803  1.00  0.00           C  
ATOM    574  O   ALA A 111      -1.890  -9.133  -3.825  1.00  0.00           O  
ATOM    575  CB  ALA A 111      -3.329  -6.684  -4.143  1.00  0.00           C  
ATOM    576  H   ALA A 111      -4.287  -8.749  -5.789  1.00  0.00           H  
ATOM    577  HA  ALA A 111      -2.154  -6.696  -5.901  1.00  0.00           H  
ATOM    578  HB1 ALA A 111      -3.877  -5.831  -4.522  1.00  0.00           H  
ATOM    579  HB2 ALA A 111      -4.008  -7.346  -3.632  1.00  0.00           H  
ATOM    580  HB3 ALA A 111      -2.570  -6.344  -3.454  1.00  0.00           H  
ATOM    581  N   ILE A 112      -0.522  -8.490  -5.483  1.00  0.00           N  
ATOM    582  CA  ILE A 112       0.551  -9.400  -5.106  1.00  0.00           C  
ATOM    583  C   ILE A 112       1.328  -8.790  -3.960  1.00  0.00           C  
ATOM    584  O   ILE A 112       2.218  -7.961  -4.158  1.00  0.00           O  
ATOM    585  CB  ILE A 112       1.538  -9.669  -6.262  1.00  0.00           C  
ATOM    586  CG1 ILE A 112       0.805  -9.737  -7.596  1.00  0.00           C  
ATOM    587  CG2 ILE A 112       2.317 -10.953  -6.007  1.00  0.00           C  
ATOM    588  CD1 ILE A 112      -0.268 -10.807  -7.653  1.00  0.00           C  
ATOM    589  H   ILE A 112      -0.403  -7.886  -6.246  1.00  0.00           H  
ATOM    590  HA  ILE A 112       0.115 -10.343  -4.785  1.00  0.00           H  
ATOM    591  HB  ILE A 112       2.242  -8.852  -6.295  1.00  0.00           H  
ATOM    592 HG12 ILE A 112       0.340  -8.778  -7.776  1.00  0.00           H  
ATOM    593 HG13 ILE A 112       1.519  -9.937  -8.381  1.00  0.00           H  
ATOM    594 HG21 ILE A 112       1.630 -11.784  -5.946  1.00  0.00           H  
ATOM    595 HG22 ILE A 112       3.012 -11.121  -6.816  1.00  0.00           H  
ATOM    596 HG23 ILE A 112       2.860 -10.868  -5.079  1.00  0.00           H  
ATOM    597 HD11 ILE A 112      -0.989 -10.636  -6.867  1.00  0.00           H  
ATOM    598 HD12 ILE A 112       0.185 -11.778  -7.519  1.00  0.00           H  
ATOM    599 HD13 ILE A 112      -0.765 -10.771  -8.612  1.00  0.00           H  
ATOM    600  N   ILE A 113       0.959  -9.163  -2.763  1.00  0.00           N  
ATOM    601  CA  ILE A 113       1.674  -8.686  -1.608  1.00  0.00           C  
ATOM    602  C   ILE A 113       2.539  -9.779  -1.026  1.00  0.00           C  
ATOM    603  O   ILE A 113       2.152 -10.941  -0.988  1.00  0.00           O  
ATOM    604  CB  ILE A 113       0.762  -8.134  -0.503  1.00  0.00           C  
ATOM    605  CG1 ILE A 113      -0.669  -7.900  -0.988  1.00  0.00           C  
ATOM    606  CG2 ILE A 113       1.358  -6.842   0.024  1.00  0.00           C  
ATOM    607  CD1 ILE A 113      -0.828  -6.726  -1.930  1.00  0.00           C  
ATOM    608  H   ILE A 113       0.159  -9.729  -2.675  1.00  0.00           H  
ATOM    609  HA  ILE A 113       2.316  -7.884  -1.938  1.00  0.00           H  
ATOM    610  HB  ILE A 113       0.750  -8.849   0.298  1.00  0.00           H  
ATOM    611 HG12 ILE A 113      -1.004  -8.785  -1.501  1.00  0.00           H  
ATOM    612 HG13 ILE A 113      -1.305  -7.727  -0.130  1.00  0.00           H  
ATOM    613 HG21 ILE A 113       0.686  -6.403   0.747  1.00  0.00           H  
ATOM    614 HG22 ILE A 113       2.308  -7.046   0.490  1.00  0.00           H  
ATOM    615 HG23 ILE A 113       1.503  -6.151  -0.800  1.00  0.00           H  
ATOM    616 HD11 ILE A 113      -0.556  -5.812  -1.419  1.00  0.00           H  
ATOM    617 HD12 ILE A 113      -1.858  -6.665  -2.257  1.00  0.00           H  
ATOM    618 HD13 ILE A 113      -0.185  -6.864  -2.788  1.00  0.00           H  
ATOM    619  N   SER A 114       3.703  -9.392  -0.560  1.00  0.00           N  
ATOM    620  CA  SER A 114       4.642 -10.318   0.004  1.00  0.00           C  
ATOM    621  C   SER A 114       4.805 -10.028   1.502  1.00  0.00           C  
ATOM    622  O   SER A 114       5.049  -8.899   1.921  1.00  0.00           O  
ATOM    623  CB  SER A 114       5.966 -10.234  -0.779  1.00  0.00           C  
ATOM    624  OG  SER A 114       6.533  -8.943  -0.701  1.00  0.00           O  
ATOM    625  H   SER A 114       3.931  -8.432  -0.572  1.00  0.00           H  
ATOM    626  HA  SER A 114       4.228 -11.308  -0.112  1.00  0.00           H  
ATOM    627  HB2 SER A 114       6.673 -10.954  -0.404  1.00  0.00           H  
ATOM    628  HB3 SER A 114       5.769 -10.449  -1.820  1.00  0.00           H  
ATOM    629  HG  SER A 114       7.349  -8.914  -1.221  1.00  0.00           H  
ATOM    630  N   LYS A 115       4.672 -11.060   2.302  1.00  0.00           N  
ATOM    631  CA  LYS A 115       4.628 -10.907   3.752  1.00  0.00           C  
ATOM    632  C   LYS A 115       5.699 -11.778   4.362  1.00  0.00           C  
ATOM    633  O   LYS A 115       5.547 -12.994   4.439  1.00  0.00           O  
ATOM    634  CB  LYS A 115       3.245 -11.283   4.278  1.00  0.00           C  
ATOM    635  CG  LYS A 115       3.162 -11.449   5.785  1.00  0.00           C  
ATOM    636  CD  LYS A 115       3.723 -10.267   6.542  1.00  0.00           C  
ATOM    637  CE  LYS A 115       3.347 -10.337   8.010  1.00  0.00           C  
ATOM    638  NZ  LYS A 115       4.015 -11.467   8.714  1.00  0.00           N  
ATOM    639  H   LYS A 115       4.701 -11.954   1.910  1.00  0.00           H  
ATOM    640  HA  LYS A 115       4.836  -9.870   3.991  1.00  0.00           H  
ATOM    641  HB2 LYS A 115       2.546 -10.513   3.987  1.00  0.00           H  
ATOM    642  HB3 LYS A 115       2.945 -12.214   3.821  1.00  0.00           H  
ATOM    643  HG2 LYS A 115       2.132 -11.547   6.051  1.00  0.00           H  
ATOM    644  HG3 LYS A 115       3.701 -12.340   6.075  1.00  0.00           H  
ATOM    645  HD2 LYS A 115       4.797 -10.265   6.452  1.00  0.00           H  
ATOM    646  HD3 LYS A 115       3.323  -9.358   6.119  1.00  0.00           H  
ATOM    647  HE2 LYS A 115       3.615  -9.406   8.483  1.00  0.00           H  
ATOM    648  HE3 LYS A 115       2.279 -10.470   8.079  1.00  0.00           H  
ATOM    649  HZ1 LYS A 115       3.855 -11.392   9.742  1.00  0.00           H  
ATOM    650  HZ2 LYS A 115       5.045 -11.453   8.532  1.00  0.00           H  
ATOM    651  HZ3 LYS A 115       3.628 -12.379   8.381  1.00  0.00           H  
ATOM    652  N   ASP A 116       6.807 -11.151   4.742  1.00  0.00           N  
ATOM    653  CA  ASP A 116       8.036 -11.886   5.041  1.00  0.00           C  
ATOM    654  C   ASP A 116       8.385 -12.741   3.829  1.00  0.00           C  
ATOM    655  O   ASP A 116       9.082 -13.751   3.926  1.00  0.00           O  
ATOM    656  CB  ASP A 116       7.892 -12.756   6.300  1.00  0.00           C  
ATOM    657  CG  ASP A 116       7.758 -11.935   7.568  1.00  0.00           C  
ATOM    658  OD1 ASP A 116       8.795 -11.588   8.169  1.00  0.00           O  
ATOM    659  OD2 ASP A 116       6.613 -11.628   7.971  1.00  0.00           O  
ATOM    660  H   ASP A 116       6.794 -10.171   4.836  1.00  0.00           H  
ATOM    661  HA  ASP A 116       8.825 -11.162   5.195  1.00  0.00           H  
ATOM    662  HB2 ASP A 116       7.011 -13.374   6.202  1.00  0.00           H  
ATOM    663  HB3 ASP A 116       8.761 -13.389   6.392  1.00  0.00           H  
ATOM    664  N   ASN A 117       7.840 -12.304   2.686  1.00  0.00           N  
ATOM    665  CA  ASN A 117       8.019 -12.949   1.391  1.00  0.00           C  
ATOM    666  C   ASN A 117       7.125 -14.195   1.247  1.00  0.00           C  
ATOM    667  O   ASN A 117       7.543 -15.225   0.724  1.00  0.00           O  
ATOM    668  CB  ASN A 117       9.507 -13.241   1.120  1.00  0.00           C  
ATOM    669  CG  ASN A 117       9.777 -13.918  -0.218  1.00  0.00           C  
ATOM    670  OD1 ASN A 117      10.673 -14.754  -0.327  1.00  0.00           O  
ATOM    671  ND2 ASN A 117       9.040 -13.534  -1.249  1.00  0.00           N  
ATOM    672  H   ASN A 117       7.267 -11.508   2.729  1.00  0.00           H  
ATOM    673  HA  ASN A 117       7.685 -12.236   0.653  1.00  0.00           H  
ATOM    674  HB2 ASN A 117      10.038 -12.297   1.122  1.00  0.00           H  
ATOM    675  HB3 ASN A 117       9.894 -13.869   1.908  1.00  0.00           H  
ATOM    676 HD21 ASN A 117       8.372 -12.836  -1.107  1.00  0.00           H  
ATOM    677 HD22 ASN A 117       9.189 -13.975  -2.114  1.00  0.00           H  
ATOM    678  N   GLU A 118       5.878 -14.107   1.723  1.00  0.00           N  
ATOM    679  CA  GLU A 118       4.854 -15.050   1.292  1.00  0.00           C  
ATOM    680  C   GLU A 118       3.867 -14.307   0.385  1.00  0.00           C  
ATOM    681  O   GLU A 118       2.912 -13.677   0.832  1.00  0.00           O  
ATOM    682  CB  GLU A 118       4.144 -15.725   2.484  1.00  0.00           C  
ATOM    683  CG  GLU A 118       3.357 -14.791   3.396  1.00  0.00           C  
ATOM    684  CD  GLU A 118       2.596 -15.539   4.470  1.00  0.00           C  
ATOM    685  OE1 GLU A 118       1.832 -16.465   4.127  1.00  0.00           O  
ATOM    686  OE2 GLU A 118       2.764 -15.213   5.664  1.00  0.00           O  
ATOM    687  H   GLU A 118       5.631 -13.423   2.377  1.00  0.00           H  
ATOM    688  HA  GLU A 118       5.347 -15.811   0.700  1.00  0.00           H  
ATOM    689  HB2 GLU A 118       3.458 -16.465   2.100  1.00  0.00           H  
ATOM    690  HB3 GLU A 118       4.890 -16.227   3.084  1.00  0.00           H  
ATOM    691  HG2 GLU A 118       4.044 -14.111   3.874  1.00  0.00           H  
ATOM    692  HG3 GLU A 118       2.651 -14.231   2.796  1.00  0.00           H  
ATOM    693  N   GLN A 119       4.175 -14.342  -0.897  1.00  0.00           N  
ATOM    694  CA  GLN A 119       3.410 -13.601  -1.897  1.00  0.00           C  
ATOM    695  C   GLN A 119       1.992 -14.119  -2.083  1.00  0.00           C  
ATOM    696  O   GLN A 119       1.766 -15.294  -2.375  1.00  0.00           O  
ATOM    697  CB  GLN A 119       4.173 -13.579  -3.209  1.00  0.00           C  
ATOM    698  CG  GLN A 119       5.247 -12.520  -3.189  1.00  0.00           C  
ATOM    699  CD  GLN A 119       6.383 -12.773  -4.142  1.00  0.00           C  
ATOM    700  OE1 GLN A 119       6.211 -13.373  -5.202  1.00  0.00           O  
ATOM    701  NE2 GLN A 119       7.562 -12.306  -3.763  1.00  0.00           N  
ATOM    702  H   GLN A 119       5.011 -14.789  -1.139  1.00  0.00           H  
ATOM    703  HA  GLN A 119       3.342 -12.584  -1.541  1.00  0.00           H  
ATOM    704  HB2 GLN A 119       4.634 -14.544  -3.369  1.00  0.00           H  
ATOM    705  HB3 GLN A 119       3.491 -13.365  -4.017  1.00  0.00           H  
ATOM    706  HG2 GLN A 119       4.795 -11.576  -3.446  1.00  0.00           H  
ATOM    707  HG3 GLN A 119       5.645 -12.461  -2.186  1.00  0.00           H  
ATOM    708 HE21 GLN A 119       7.620 -11.825  -2.907  1.00  0.00           H  
ATOM    709 HE22 GLN A 119       8.330 -12.463  -4.338  1.00  0.00           H  
ATOM    710  N   PHE A 120       1.043 -13.203  -1.911  1.00  0.00           N  
ATOM    711  CA  PHE A 120      -0.370 -13.519  -1.999  1.00  0.00           C  
ATOM    712  C   PHE A 120      -1.085 -12.565  -2.950  1.00  0.00           C  
ATOM    713  O   PHE A 120      -0.708 -11.403  -3.062  1.00  0.00           O  
ATOM    714  CB  PHE A 120      -1.012 -13.444  -0.611  1.00  0.00           C  
ATOM    715  CG  PHE A 120      -2.333 -14.156  -0.514  1.00  0.00           C  
ATOM    716  CD1 PHE A 120      -2.379 -15.521  -0.280  1.00  0.00           C  
ATOM    717  CD2 PHE A 120      -3.523 -13.463  -0.654  1.00  0.00           C  
ATOM    718  CE1 PHE A 120      -3.590 -16.181  -0.188  1.00  0.00           C  
ATOM    719  CE2 PHE A 120      -4.736 -14.118  -0.564  1.00  0.00           C  
ATOM    720  CZ  PHE A 120      -4.769 -15.478  -0.331  1.00  0.00           C  
ATOM    721  H   PHE A 120       1.314 -12.276  -1.717  1.00  0.00           H  
ATOM    722  HA  PHE A 120      -0.455 -14.510  -2.375  1.00  0.00           H  
ATOM    723  HB2 PHE A 120      -0.343 -13.881   0.115  1.00  0.00           H  
ATOM    724  HB3 PHE A 120      -1.177 -12.403  -0.362  1.00  0.00           H  
ATOM    725  HD1 PHE A 120      -1.456 -16.070  -0.169  1.00  0.00           H  
ATOM    726  HD2 PHE A 120      -3.498 -12.398  -0.836  1.00  0.00           H  
ATOM    727  HE1 PHE A 120      -3.613 -17.246  -0.007  1.00  0.00           H  
ATOM    728  HE2 PHE A 120      -5.658 -13.567  -0.676  1.00  0.00           H  
ATOM    729  HZ  PHE A 120      -5.716 -15.991  -0.259  1.00  0.00           H  
ATOM    730  N   SER A 121      -2.116 -13.063  -3.624  1.00  0.00           N  
ATOM    731  CA  SER A 121      -2.895 -12.255  -4.551  1.00  0.00           C  
ATOM    732  C   SER A 121      -4.170 -11.714  -3.892  1.00  0.00           C  
ATOM    733  O   SER A 121      -5.130 -12.444  -3.649  1.00  0.00           O  
ATOM    734  CB  SER A 121      -3.228 -13.076  -5.792  1.00  0.00           C  
ATOM    735  OG  SER A 121      -3.405 -14.443  -5.455  1.00  0.00           O  
ATOM    736  H   SER A 121      -2.359 -14.004  -3.501  1.00  0.00           H  
ATOM    737  HA  SER A 121      -2.281 -11.417  -4.847  1.00  0.00           H  
ATOM    738  HB2 SER A 121      -4.143 -12.705  -6.231  1.00  0.00           H  
ATOM    739  HB3 SER A 121      -2.423 -12.992  -6.509  1.00  0.00           H  
ATOM    740  HG  SER A 121      -4.354 -14.629  -5.359  1.00  0.00           H  
ATOM    741  N   ARG A 122      -4.136 -10.431  -3.580  1.00  0.00           N  
ATOM    742  CA  ARG A 122      -5.263  -9.709  -3.008  1.00  0.00           C  
ATOM    743  C   ARG A 122      -6.059  -9.004  -4.112  1.00  0.00           C  
ATOM    744  O   ARG A 122      -5.917  -9.344  -5.286  1.00  0.00           O  
ATOM    745  CB  ARG A 122      -4.738  -8.753  -1.919  1.00  0.00           C  
ATOM    746  CG  ARG A 122      -4.416  -9.480  -0.621  1.00  0.00           C  
ATOM    747  CD  ARG A 122      -5.669 -10.136  -0.070  1.00  0.00           C  
ATOM    748  NE  ARG A 122      -5.436 -10.924   1.134  1.00  0.00           N  
ATOM    749  CZ  ARG A 122      -6.245 -11.902   1.547  1.00  0.00           C  
ATOM    750  NH1 ARG A 122      -7.318 -12.230   0.835  1.00  0.00           N  
ATOM    751  NH2 ARG A 122      -5.994 -12.535   2.686  1.00  0.00           N  
ATOM    752  H   ARG A 122      -3.294  -9.939  -3.723  1.00  0.00           H  
ATOM    753  HA  ARG A 122      -5.916 -10.423  -2.547  1.00  0.00           H  
ATOM    754  HB2 ARG A 122      -3.836  -8.272  -2.275  1.00  0.00           H  
ATOM    755  HB3 ARG A 122      -5.477  -8.002  -1.705  1.00  0.00           H  
ATOM    756  HG2 ARG A 122      -3.671 -10.239  -0.813  1.00  0.00           H  
ATOM    757  HG3 ARG A 122      -4.039  -8.770   0.101  1.00  0.00           H  
ATOM    758  HD2 ARG A 122      -6.377  -9.355   0.169  1.00  0.00           H  
ATOM    759  HD3 ARG A 122      -6.090 -10.771  -0.835  1.00  0.00           H  
ATOM    760  HE  ARG A 122      -4.653 -10.691   1.682  1.00  0.00           H  
ATOM    761 HH11 ARG A 122      -7.531 -11.751  -0.023  1.00  0.00           H  
ATOM    762 HH12 ARG A 122      -7.933 -12.963   1.157  1.00  0.00           H  
ATOM    763 HH21 ARG A 122      -5.194 -12.276   3.247  1.00  0.00           H  
ATOM    764 HH22 ARG A 122      -6.597 -13.272   2.996  1.00  0.00           H  
ATOM    765  N   GLY A 123      -6.891  -8.042  -3.744  1.00  0.00           N  
ATOM    766  CA  GLY A 123      -7.794  -7.464  -4.715  1.00  0.00           C  
ATOM    767  C   GLY A 123      -8.916  -6.658  -4.109  1.00  0.00           C  
ATOM    768  O   GLY A 123      -9.850  -7.233  -3.584  1.00  0.00           O  
ATOM    769  H   GLY A 123      -6.784  -7.669  -2.854  1.00  0.00           H  
ATOM    770  HA2 GLY A 123      -7.221  -6.826  -5.366  1.00  0.00           H  
ATOM    771  HA3 GLY A 123      -8.220  -8.263  -5.305  1.00  0.00           H  
ATOM    772  N   VAL A 124      -8.846  -5.340  -4.321  1.00  0.00           N  
ATOM    773  CA  VAL A 124      -9.775  -4.334  -3.754  1.00  0.00           C  
ATOM    774  C   VAL A 124     -10.802  -4.902  -2.776  1.00  0.00           C  
ATOM    775  O   VAL A 124     -11.699  -5.659  -3.162  1.00  0.00           O  
ATOM    776  CB  VAL A 124     -10.523  -3.605  -4.879  1.00  0.00           C  
ATOM    777  CG1 VAL A 124     -11.733  -2.847  -4.351  1.00  0.00           C  
ATOM    778  CG2 VAL A 124      -9.570  -2.664  -5.598  1.00  0.00           C  
ATOM    779  H   VAL A 124      -8.205  -5.062  -4.998  1.00  0.00           H  
ATOM    780  HA  VAL A 124      -9.176  -3.602  -3.232  1.00  0.00           H  
ATOM    781  HB  VAL A 124     -10.873  -4.342  -5.581  1.00  0.00           H  
ATOM    782 HG11 VAL A 124     -11.424  -1.879  -3.985  1.00  0.00           H  
ATOM    783 HG12 VAL A 124     -12.450  -2.722  -5.149  1.00  0.00           H  
ATOM    784 HG13 VAL A 124     -12.185  -3.410  -3.548  1.00  0.00           H  
ATOM    785 HG21 VAL A 124      -8.790  -3.239  -6.074  1.00  0.00           H  
ATOM    786 HG22 VAL A 124     -10.111  -2.106  -6.349  1.00  0.00           H  
ATOM    787 HG23 VAL A 124      -9.130  -1.981  -4.888  1.00  0.00           H  
ATOM    788  N   ASN A 125     -10.688  -4.472  -1.526  1.00  0.00           N  
ATOM    789  CA  ASN A 125     -11.521  -4.968  -0.439  1.00  0.00           C  
ATOM    790  C   ASN A 125     -10.987  -6.297   0.071  1.00  0.00           C  
ATOM    791  O   ASN A 125     -11.731  -7.191   0.460  1.00  0.00           O  
ATOM    792  CB  ASN A 125     -13.002  -5.034  -0.841  1.00  0.00           C  
ATOM    793  CG  ASN A 125     -13.710  -3.699  -0.671  1.00  0.00           C  
ATOM    794  OD1 ASN A 125     -14.898  -3.648  -0.362  1.00  0.00           O  
ATOM    795  ND2 ASN A 125     -12.985  -2.608  -0.870  1.00  0.00           N  
ATOM    796  H   ASN A 125     -10.017  -3.779  -1.328  1.00  0.00           H  
ATOM    797  HA  ASN A 125     -11.423  -4.261   0.367  1.00  0.00           H  
ATOM    798  HB2 ASN A 125     -13.065  -5.309  -1.888  1.00  0.00           H  
ATOM    799  HB3 ASN A 125     -13.504  -5.775  -0.248  1.00  0.00           H  
ATOM    800 HD21 ASN A 125     -12.045  -2.718  -1.116  1.00  0.00           H  
ATOM    801 HD22 ASN A 125     -13.427  -1.737  -0.778  1.00  0.00           H  
ATOM    802  N   GLU A 126      -9.663  -6.387   0.053  1.00  0.00           N  
ATOM    803  CA  GLU A 126      -8.923  -7.474   0.679  1.00  0.00           C  
ATOM    804  C   GLU A 126      -7.883  -6.860   1.591  1.00  0.00           C  
ATOM    805  O   GLU A 126      -7.399  -5.778   1.302  1.00  0.00           O  
ATOM    806  CB  GLU A 126      -8.194  -8.295  -0.374  1.00  0.00           C  
ATOM    807  CG  GLU A 126      -9.062  -8.785  -1.504  1.00  0.00           C  
ATOM    808  CD  GLU A 126      -9.847 -10.024  -1.153  1.00  0.00           C  
ATOM    809  OE1 GLU A 126      -9.223 -11.087  -0.946  1.00  0.00           O  
ATOM    810  OE2 GLU A 126     -11.092  -9.944  -1.092  1.00  0.00           O  
ATOM    811  H   GLU A 126      -9.156  -5.691  -0.414  1.00  0.00           H  
ATOM    812  HA  GLU A 126      -9.600  -8.096   1.245  1.00  0.00           H  
ATOM    813  HB2 GLU A 126      -7.402  -7.694  -0.795  1.00  0.00           H  
ATOM    814  HB3 GLU A 126      -7.754  -9.156   0.108  1.00  0.00           H  
ATOM    815  HG2 GLU A 126      -9.759  -7.992  -1.763  1.00  0.00           H  
ATOM    816  HG3 GLU A 126      -8.430  -8.991  -2.362  1.00  0.00           H  
ATOM    817  N   GLU A 127      -7.506  -7.531   2.655  1.00  0.00           N  
ATOM    818  CA  GLU A 127      -6.487  -6.997   3.541  1.00  0.00           C  
ATOM    819  C   GLU A 127      -5.165  -7.671   3.267  1.00  0.00           C  
ATOM    820  O   GLU A 127      -5.115  -8.820   2.832  1.00  0.00           O  
ATOM    821  CB  GLU A 127      -6.846  -7.162   5.026  1.00  0.00           C  
ATOM    822  CG  GLU A 127      -8.097  -6.419   5.443  1.00  0.00           C  
ATOM    823  CD  GLU A 127      -9.363  -7.248   5.317  1.00  0.00           C  
ATOM    824  OE1 GLU A 127      -9.839  -7.461   4.185  1.00  0.00           O  
ATOM    825  OE2 GLU A 127      -9.890  -7.689   6.358  1.00  0.00           O  
ATOM    826  H   GLU A 127      -7.861  -8.417   2.826  1.00  0.00           H  
ATOM    827  HA  GLU A 127      -6.379  -5.948   3.315  1.00  0.00           H  
ATOM    828  HB2 GLU A 127      -6.984  -8.211   5.240  1.00  0.00           H  
ATOM    829  HB3 GLU A 127      -6.025  -6.787   5.618  1.00  0.00           H  
ATOM    830  HG2 GLU A 127      -7.996  -6.096   6.463  1.00  0.00           H  
ATOM    831  HG3 GLU A 127      -8.185  -5.548   4.816  1.00  0.00           H  
ATOM    832  N   VAL A 128      -4.099  -6.944   3.514  1.00  0.00           N  
ATOM    833  CA  VAL A 128      -2.765  -7.444   3.291  1.00  0.00           C  
ATOM    834  C   VAL A 128      -2.490  -8.660   4.187  1.00  0.00           C  
ATOM    835  O   VAL A 128      -3.092  -8.821   5.247  1.00  0.00           O  
ATOM    836  CB  VAL A 128      -1.742  -6.312   3.535  1.00  0.00           C  
ATOM    837  CG1 VAL A 128      -0.841  -6.596   4.723  1.00  0.00           C  
ATOM    838  CG2 VAL A 128      -0.943  -6.033   2.275  1.00  0.00           C  
ATOM    839  H   VAL A 128      -4.214  -6.033   3.864  1.00  0.00           H  
ATOM    840  HA  VAL A 128      -2.691  -7.749   2.252  1.00  0.00           H  
ATOM    841  HB  VAL A 128      -2.295  -5.429   3.765  1.00  0.00           H  
ATOM    842 HG11 VAL A 128      -0.303  -7.517   4.554  1.00  0.00           H  
ATOM    843 HG12 VAL A 128      -0.139  -5.785   4.849  1.00  0.00           H  
ATOM    844 HG13 VAL A 128      -1.447  -6.691   5.614  1.00  0.00           H  
ATOM    845 HG21 VAL A 128      -0.202  -6.809   2.133  1.00  0.00           H  
ATOM    846 HG22 VAL A 128      -1.608  -6.009   1.425  1.00  0.00           H  
ATOM    847 HG23 VAL A 128      -0.452  -5.078   2.367  1.00  0.00           H  
ATOM    848  N   PRO A 129      -1.613  -9.553   3.730  1.00  0.00           N  
ATOM    849  CA  PRO A 129      -1.245 -10.761   4.473  1.00  0.00           C  
ATOM    850  C   PRO A 129      -0.565 -10.441   5.803  1.00  0.00           C  
ATOM    851  O   PRO A 129       0.398  -9.683   5.847  1.00  0.00           O  
ATOM    852  CB  PRO A 129      -0.272 -11.502   3.553  1.00  0.00           C  
ATOM    853  CG  PRO A 129      -0.216 -10.740   2.264  1.00  0.00           C  
ATOM    854  CD  PRO A 129      -0.928  -9.439   2.447  1.00  0.00           C  
ATOM    855  HA  PRO A 129      -2.111 -11.382   4.660  1.00  0.00           H  
ATOM    856  HB2 PRO A 129       0.700 -11.539   4.022  1.00  0.00           H  
ATOM    857  HB3 PRO A 129      -0.632 -12.508   3.395  1.00  0.00           H  
ATOM    858  HG2 PRO A 129       0.808 -10.542   2.005  1.00  0.00           H  
ATOM    859  HG3 PRO A 129      -0.689 -11.312   1.482  1.00  0.00           H  
ATOM    860  HD2 PRO A 129      -0.220  -8.624   2.469  1.00  0.00           H  
ATOM    861  HD3 PRO A 129      -1.641  -9.288   1.649  1.00  0.00           H  
ATOM    862  N   GLY A 130      -1.075 -11.015   6.880  1.00  0.00           N  
ATOM    863  CA  GLY A 130      -0.486 -10.815   8.187  1.00  0.00           C  
ATOM    864  C   GLY A 130      -1.240  -9.794   9.007  1.00  0.00           C  
ATOM    865  O   GLY A 130      -1.813 -10.111  10.047  1.00  0.00           O  
ATOM    866  H   GLY A 130      -1.862 -11.583   6.788  1.00  0.00           H  
ATOM    867  HA2 GLY A 130      -0.479 -11.755   8.715  1.00  0.00           H  
ATOM    868  HA3 GLY A 130       0.528 -10.476   8.060  1.00  0.00           H  
ATOM    869  N   TYR A 131      -1.240  -8.567   8.527  1.00  0.00           N  
ATOM    870  CA  TYR A 131      -1.909  -7.471   9.214  1.00  0.00           C  
ATOM    871  C   TYR A 131      -3.116  -7.048   8.402  1.00  0.00           C  
ATOM    872  O   TYR A 131      -3.027  -6.984   7.181  1.00  0.00           O  
ATOM    873  CB  TYR A 131      -0.966  -6.282   9.358  1.00  0.00           C  
ATOM    874  CG  TYR A 131       0.466  -6.645   9.671  1.00  0.00           C  
ATOM    875  CD1 TYR A 131       0.906  -6.849  10.974  1.00  0.00           C  
ATOM    876  CD2 TYR A 131       1.384  -6.766   8.647  1.00  0.00           C  
ATOM    877  CE1 TYR A 131       2.229  -7.162  11.234  1.00  0.00           C  
ATOM    878  CE2 TYR A 131       2.700  -7.080   8.893  1.00  0.00           C  
ATOM    879  CZ  TYR A 131       3.122  -7.276  10.187  1.00  0.00           C  
ATOM    880  OH  TYR A 131       4.438  -7.588  10.428  1.00  0.00           O  
ATOM    881  H   TYR A 131      -0.790  -8.399   7.671  1.00  0.00           H  
ATOM    882  HA  TYR A 131      -2.226  -7.812  10.187  1.00  0.00           H  
ATOM    883  HB2 TYR A 131      -0.964  -5.725   8.433  1.00  0.00           H  
ATOM    884  HB3 TYR A 131      -1.328  -5.649  10.146  1.00  0.00           H  
ATOM    885  HD1 TYR A 131       0.204  -6.759  11.789  1.00  0.00           H  
ATOM    886  HD2 TYR A 131       1.053  -6.613   7.630  1.00  0.00           H  
ATOM    887  HE1 TYR A 131       2.557  -7.319  12.251  1.00  0.00           H  
ATOM    888  HE2 TYR A 131       3.397  -7.162   8.067  1.00  0.00           H  
ATOM    889  HH  TYR A 131       4.481  -8.363  11.003  1.00  0.00           H  
ATOM    890  N   ASN A 132      -4.234  -6.727   9.046  1.00  0.00           N  
ATOM    891  CA  ASN A 132      -5.460  -6.429   8.314  1.00  0.00           C  
ATOM    892  C   ASN A 132      -5.450  -5.013   7.742  1.00  0.00           C  
ATOM    893  O   ASN A 132      -6.334  -4.205   8.027  1.00  0.00           O  
ATOM    894  CB  ASN A 132      -6.689  -6.622   9.209  1.00  0.00           C  
ATOM    895  CG  ASN A 132      -6.941  -8.079   9.565  1.00  0.00           C  
ATOM    896  OD1 ASN A 132      -7.461  -8.386  10.640  1.00  0.00           O  
ATOM    897  ND2 ASN A 132      -6.583  -8.989   8.667  1.00  0.00           N  
ATOM    898  H   ASN A 132      -4.266  -6.663  10.028  1.00  0.00           H  
ATOM    899  HA  ASN A 132      -5.521  -7.129   7.494  1.00  0.00           H  
ATOM    900  HB2 ASN A 132      -6.544  -6.068  10.126  1.00  0.00           H  
ATOM    901  HB3 ASN A 132      -7.561  -6.239   8.699  1.00  0.00           H  
ATOM    902 HD21 ASN A 132      -6.178  -8.682   7.830  1.00  0.00           H  
ATOM    903 HD22 ASN A 132      -6.735  -9.936   8.877  1.00  0.00           H  
ATOM    904  N   ALA A 133      -4.434  -4.718   6.951  1.00  0.00           N  
ATOM    905  CA  ALA A 133      -4.394  -3.497   6.173  1.00  0.00           C  
ATOM    906  C   ALA A 133      -5.256  -3.697   4.930  1.00  0.00           C  
ATOM    907  O   ALA A 133      -4.803  -4.268   3.938  1.00  0.00           O  
ATOM    908  CB  ALA A 133      -2.951  -3.153   5.813  1.00  0.00           C  
ATOM    909  H   ALA A 133      -3.680  -5.347   6.896  1.00  0.00           H  
ATOM    910  HA  ALA A 133      -4.806  -2.693   6.768  1.00  0.00           H  
ATOM    911  HB1 ALA A 133      -2.422  -2.824   6.701  1.00  0.00           H  
ATOM    912  HB2 ALA A 133      -2.461  -4.026   5.400  1.00  0.00           H  
ATOM    913  HB3 ALA A 133      -2.940  -2.358   5.081  1.00  0.00           H  
ATOM    914  N   LYS A 134      -6.501  -3.235   4.992  1.00  0.00           N  
ATOM    915  CA  LYS A 134      -7.484  -3.565   3.966  1.00  0.00           C  
ATOM    916  C   LYS A 134      -7.316  -2.677   2.751  1.00  0.00           C  
ATOM    917  O   LYS A 134      -7.540  -1.486   2.806  1.00  0.00           O  
ATOM    918  CB  LYS A 134      -8.912  -3.447   4.528  1.00  0.00           C  
ATOM    919  CG  LYS A 134      -9.974  -4.287   3.793  1.00  0.00           C  
ATOM    920  CD  LYS A 134     -10.137  -3.869   2.351  1.00  0.00           C  
ATOM    921  CE  LYS A 134     -10.706  -2.482   2.284  1.00  0.00           C  
ATOM    922  NZ  LYS A 134     -12.101  -2.411   2.803  1.00  0.00           N  
ATOM    923  H   LYS A 134      -6.766  -2.667   5.754  1.00  0.00           H  
ATOM    924  HA  LYS A 134      -7.314  -4.579   3.662  1.00  0.00           H  
ATOM    925  HB2 LYS A 134      -8.899  -3.760   5.561  1.00  0.00           H  
ATOM    926  HB3 LYS A 134      -9.214  -2.411   4.487  1.00  0.00           H  
ATOM    927  HG2 LYS A 134      -9.696  -5.326   3.819  1.00  0.00           H  
ATOM    928  HG3 LYS A 134     -10.919  -4.157   4.299  1.00  0.00           H  
ATOM    929  HD2 LYS A 134      -9.169  -3.874   1.873  1.00  0.00           H  
ATOM    930  HD3 LYS A 134     -10.798  -4.555   1.838  1.00  0.00           H  
ATOM    931  HE2 LYS A 134     -10.075  -1.849   2.887  1.00  0.00           H  
ATOM    932  HE3 LYS A 134     -10.681  -2.152   1.260  1.00  0.00           H  
ATOM    933  HZ1 LYS A 134     -12.151  -2.819   3.762  1.00  0.00           H  
ATOM    934  HZ2 LYS A 134     -12.751  -2.937   2.182  1.00  0.00           H  
ATOM    935  HZ3 LYS A 134     -12.418  -1.415   2.852  1.00  0.00           H  
ATOM    936  N   ILE A 135      -6.971  -3.308   1.653  1.00  0.00           N  
ATOM    937  CA  ILE A 135      -6.731  -2.641   0.393  1.00  0.00           C  
ATOM    938  C   ILE A 135      -8.036  -2.068  -0.131  1.00  0.00           C  
ATOM    939  O   ILE A 135      -8.826  -2.754  -0.777  1.00  0.00           O  
ATOM    940  CB  ILE A 135      -6.121  -3.629  -0.628  1.00  0.00           C  
ATOM    941  CG1 ILE A 135      -4.825  -4.217  -0.064  1.00  0.00           C  
ATOM    942  CG2 ILE A 135      -5.858  -2.938  -1.956  1.00  0.00           C  
ATOM    943  CD1 ILE A 135      -4.224  -5.308  -0.921  1.00  0.00           C  
ATOM    944  H   ILE A 135      -6.934  -4.288   1.693  1.00  0.00           H  
ATOM    945  HA  ILE A 135      -6.032  -1.835   0.549  1.00  0.00           H  
ATOM    946  HB  ILE A 135      -6.828  -4.429  -0.798  1.00  0.00           H  
ATOM    947 HG12 ILE A 135      -4.093  -3.430   0.023  1.00  0.00           H  
ATOM    948 HG13 ILE A 135      -5.018  -4.631   0.915  1.00  0.00           H  
ATOM    949 HG21 ILE A 135      -5.244  -2.066  -1.790  1.00  0.00           H  
ATOM    950 HG22 ILE A 135      -5.347  -3.620  -2.618  1.00  0.00           H  
ATOM    951 HG23 ILE A 135      -6.797  -2.640  -2.398  1.00  0.00           H  
ATOM    952 HD11 ILE A 135      -4.927  -6.122  -1.015  1.00  0.00           H  
ATOM    953 HD12 ILE A 135      -3.315  -5.669  -0.460  1.00  0.00           H  
ATOM    954 HD13 ILE A 135      -3.997  -4.913  -1.900  1.00  0.00           H  
ATOM    955  N   VAL A 136      -8.262  -0.805   0.183  1.00  0.00           N  
ATOM    956  CA  VAL A 136      -9.464  -0.106  -0.225  1.00  0.00           C  
ATOM    957  C   VAL A 136      -9.232   0.470  -1.606  1.00  0.00           C  
ATOM    958  O   VAL A 136     -10.141   0.992  -2.252  1.00  0.00           O  
ATOM    959  CB  VAL A 136      -9.826   1.041   0.755  1.00  0.00           C  
ATOM    960  CG1 VAL A 136     -11.320   1.271   0.783  1.00  0.00           C  
ATOM    961  CG2 VAL A 136      -9.319   0.760   2.157  1.00  0.00           C  
ATOM    962  H   VAL A 136      -7.586  -0.315   0.703  1.00  0.00           H  
ATOM    963  HA  VAL A 136     -10.280  -0.813  -0.259  1.00  0.00           H  
ATOM    964  HB  VAL A 136      -9.356   1.946   0.401  1.00  0.00           H  
ATOM    965 HG11 VAL A 136     -11.550   2.023   1.527  1.00  0.00           H  
ATOM    966 HG12 VAL A 136     -11.653   1.601  -0.187  1.00  0.00           H  
ATOM    967 HG13 VAL A 136     -11.814   0.342   1.040  1.00  0.00           H  
ATOM    968 HG21 VAL A 136      -8.245   0.645   2.135  1.00  0.00           H  
ATOM    969 HG22 VAL A 136      -9.581   1.582   2.810  1.00  0.00           H  
ATOM    970 HG23 VAL A 136      -9.769  -0.151   2.528  1.00  0.00           H  
ATOM    971  N   SER A 137      -7.994   0.338  -2.057  1.00  0.00           N  
ATOM    972  CA  SER A 137      -7.578   0.869  -3.327  1.00  0.00           C  
ATOM    973  C   SER A 137      -6.358   0.111  -3.806  1.00  0.00           C  
ATOM    974  O   SER A 137      -5.310   0.123  -3.156  1.00  0.00           O  
ATOM    975  CB  SER A 137      -7.232   2.346  -3.192  1.00  0.00           C  
ATOM    976  OG  SER A 137      -7.291   3.006  -4.446  1.00  0.00           O  
ATOM    977  H   SER A 137      -7.340  -0.152  -1.514  1.00  0.00           H  
ATOM    978  HA  SER A 137      -8.384   0.745  -4.035  1.00  0.00           H  
ATOM    979  HB2 SER A 137      -7.916   2.822  -2.502  1.00  0.00           H  
ATOM    980  HB3 SER A 137      -6.225   2.433  -2.807  1.00  0.00           H  
ATOM    981  HG  SER A 137      -8.079   2.701  -4.932  1.00  0.00           H  
ATOM    982  N   ILE A 138      -6.508  -0.560  -4.923  1.00  0.00           N  
ATOM    983  CA  ILE A 138      -5.415  -1.269  -5.548  1.00  0.00           C  
ATOM    984  C   ILE A 138      -4.690  -0.386  -6.560  1.00  0.00           C  
ATOM    985  O   ILE A 138      -5.294   0.227  -7.443  1.00  0.00           O  
ATOM    986  CB  ILE A 138      -5.891  -2.602  -6.197  1.00  0.00           C  
ATOM    987  CG1 ILE A 138      -5.217  -3.764  -5.472  1.00  0.00           C  
ATOM    988  CG2 ILE A 138      -5.610  -2.650  -7.696  1.00  0.00           C  
ATOM    989  CD1 ILE A 138      -5.622  -5.122  -5.979  1.00  0.00           C  
ATOM    990  H   ILE A 138      -7.379  -0.589  -5.332  1.00  0.00           H  
ATOM    991  HA  ILE A 138      -4.711  -1.519  -4.765  1.00  0.00           H  
ATOM    992  HB  ILE A 138      -6.960  -2.687  -6.068  1.00  0.00           H  
ATOM    993 HG12 ILE A 138      -4.146  -3.678  -5.583  1.00  0.00           H  
ATOM    994 HG13 ILE A 138      -5.468  -3.715  -4.422  1.00  0.00           H  
ATOM    995 HG21 ILE A 138      -6.123  -1.836  -8.185  1.00  0.00           H  
ATOM    996 HG22 ILE A 138      -4.548  -2.562  -7.868  1.00  0.00           H  
ATOM    997 HG23 ILE A 138      -5.964  -3.589  -8.100  1.00  0.00           H  
ATOM    998 HD11 ILE A 138      -5.107  -5.888  -5.417  1.00  0.00           H  
ATOM    999 HD12 ILE A 138      -5.361  -5.208  -7.024  1.00  0.00           H  
ATOM   1000 HD13 ILE A 138      -6.689  -5.246  -5.862  1.00  0.00           H  
ATOM   1001  N   ARG A 139      -3.391  -0.294  -6.366  1.00  0.00           N  
ATOM   1002  CA  ARG A 139      -2.505   0.425  -7.255  1.00  0.00           C  
ATOM   1003  C   ARG A 139      -1.210  -0.364  -7.352  1.00  0.00           C  
ATOM   1004  O   ARG A 139      -0.856  -1.049  -6.401  1.00  0.00           O  
ATOM   1005  CB  ARG A 139      -2.238   1.813  -6.686  1.00  0.00           C  
ATOM   1006  CG  ARG A 139      -3.405   2.778  -6.793  1.00  0.00           C  
ATOM   1007  CD  ARG A 139      -3.531   3.341  -8.195  1.00  0.00           C  
ATOM   1008  NE  ARG A 139      -4.298   4.591  -8.208  1.00  0.00           N  
ATOM   1009  CZ  ARG A 139      -3.736   5.805  -8.223  1.00  0.00           C  
ATOM   1010  NH1 ARG A 139      -2.417   5.925  -8.314  1.00  0.00           N  
ATOM   1011  NH2 ARG A 139      -4.495   6.893  -8.163  1.00  0.00           N  
ATOM   1012  H   ARG A 139      -3.006  -0.730  -5.575  1.00  0.00           H  
ATOM   1013  HA  ARG A 139      -2.967   0.501  -8.228  1.00  0.00           H  
ATOM   1014  HB2 ARG A 139      -2.000   1.698  -5.639  1.00  0.00           H  
ATOM   1015  HB3 ARG A 139      -1.388   2.243  -7.195  1.00  0.00           H  
ATOM   1016  HG2 ARG A 139      -4.319   2.250  -6.548  1.00  0.00           H  
ATOM   1017  HG3 ARG A 139      -3.256   3.590  -6.098  1.00  0.00           H  
ATOM   1018  HD2 ARG A 139      -2.540   3.527  -8.583  1.00  0.00           H  
ATOM   1019  HD3 ARG A 139      -4.030   2.615  -8.818  1.00  0.00           H  
ATOM   1020  HE  ARG A 139      -5.277   4.520  -8.181  1.00  0.00           H  
ATOM   1021 HH11 ARG A 139      -1.837   5.106  -8.380  1.00  0.00           H  
ATOM   1022 HH12 ARG A 139      -1.985   6.841  -8.308  1.00  0.00           H  
ATOM   1023 HH21 ARG A 139      -5.497   6.811  -8.106  1.00  0.00           H  
ATOM   1024 HH22 ARG A 139      -4.074   7.811  -8.171  1.00  0.00           H  
ATOM   1025  N   PRO A 140      -0.511  -0.313  -8.497  1.00  0.00           N  
ATOM   1026  CA  PRO A 140       0.723  -1.083  -8.707  1.00  0.00           C  
ATOM   1027  C   PRO A 140       1.796  -0.830  -7.640  1.00  0.00           C  
ATOM   1028  O   PRO A 140       2.658   0.024  -7.819  1.00  0.00           O  
ATOM   1029  CB  PRO A 140       1.233  -0.636 -10.077  1.00  0.00           C  
ATOM   1030  CG  PRO A 140       0.349   0.475 -10.530  1.00  0.00           C  
ATOM   1031  CD  PRO A 140      -0.887   0.468  -9.677  1.00  0.00           C  
ATOM   1032  HA  PRO A 140       0.509  -2.137  -8.747  1.00  0.00           H  
ATOM   1033  HB2 PRO A 140       2.255  -0.303  -9.984  1.00  0.00           H  
ATOM   1034  HB3 PRO A 140       1.189  -1.471 -10.761  1.00  0.00           H  
ATOM   1035  HG2 PRO A 140       0.865   1.417 -10.424  1.00  0.00           H  
ATOM   1036  HG3 PRO A 140       0.083   0.312 -11.559  1.00  0.00           H  
ATOM   1037  HD2 PRO A 140      -1.153   1.475  -9.396  1.00  0.00           H  
ATOM   1038  HD3 PRO A 140      -1.703  -0.002 -10.206  1.00  0.00           H  
ATOM   1039  N   ASP A 141       1.645  -1.507  -6.492  1.00  0.00           N  
ATOM   1040  CA  ASP A 141       2.633  -1.585  -5.397  1.00  0.00           C  
ATOM   1041  C   ASP A 141       2.643  -0.297  -4.613  1.00  0.00           C  
ATOM   1042  O   ASP A 141       3.617   0.088  -3.968  1.00  0.00           O  
ATOM   1043  CB  ASP A 141       4.044  -2.100  -5.768  1.00  0.00           C  
ATOM   1044  CG  ASP A 141       4.858  -1.229  -6.712  1.00  0.00           C  
ATOM   1045  OD1 ASP A 141       5.363  -0.170  -6.287  1.00  0.00           O  
ATOM   1046  OD2 ASP A 141       5.022  -1.628  -7.887  1.00  0.00           O  
ATOM   1047  H   ASP A 141       0.759  -1.865  -6.276  1.00  0.00           H  
ATOM   1048  HA  ASP A 141       2.213  -2.316  -4.711  1.00  0.00           H  
ATOM   1049  HB2 ASP A 141       4.608  -2.212  -4.855  1.00  0.00           H  
ATOM   1050  HB3 ASP A 141       3.934  -3.080  -6.214  1.00  0.00           H  
ATOM   1051  N   ARG A 142       1.487   0.328  -4.667  1.00  0.00           N  
ATOM   1052  CA  ARG A 142       1.060   1.290  -3.686  1.00  0.00           C  
ATOM   1053  C   ARG A 142      -0.408   1.027  -3.449  1.00  0.00           C  
ATOM   1054  O   ARG A 142      -1.109   0.537  -4.321  1.00  0.00           O  
ATOM   1055  CB  ARG A 142       1.301   2.725  -4.148  1.00  0.00           C  
ATOM   1056  CG  ARG A 142       0.055   3.461  -4.610  1.00  0.00           C  
ATOM   1057  CD  ARG A 142      -0.755   4.057  -3.461  1.00  0.00           C  
ATOM   1058  NE  ARG A 142      -1.971   4.717  -3.938  1.00  0.00           N  
ATOM   1059  CZ  ARG A 142      -2.081   6.024  -4.162  1.00  0.00           C  
ATOM   1060  NH1 ARG A 142      -1.026   6.818  -4.038  1.00  0.00           N  
ATOM   1061  NH2 ARG A 142      -3.247   6.533  -4.537  1.00  0.00           N  
ATOM   1062  H   ARG A 142       0.880   0.120  -5.409  1.00  0.00           H  
ATOM   1063  HA  ARG A 142       1.601   1.102  -2.768  1.00  0.00           H  
ATOM   1064  HB2 ARG A 142       1.739   3.284  -3.335  1.00  0.00           H  
ATOM   1065  HB3 ARG A 142       1.998   2.702  -4.973  1.00  0.00           H  
ATOM   1066  HG2 ARG A 142       0.354   4.244  -5.254  1.00  0.00           H  
ATOM   1067  HG3 ARG A 142      -0.566   2.775  -5.155  1.00  0.00           H  
ATOM   1068  HD2 ARG A 142      -1.040   3.262  -2.787  1.00  0.00           H  
ATOM   1069  HD3 ARG A 142      -0.147   4.764  -2.928  1.00  0.00           H  
ATOM   1070  HE  ARG A 142      -2.760   4.151  -4.079  1.00  0.00           H  
ATOM   1071 HH11 ARG A 142      -0.133   6.439  -3.772  1.00  0.00           H  
ATOM   1072 HH12 ARG A 142      -1.111   7.806  -4.210  1.00  0.00           H  
ATOM   1073 HH21 ARG A 142      -4.049   5.931  -4.656  1.00  0.00           H  
ATOM   1074 HH22 ARG A 142      -3.342   7.522  -4.694  1.00  0.00           H  
ATOM   1075  N   VAL A 143      -0.864   1.328  -2.281  1.00  0.00           N  
ATOM   1076  CA  VAL A 143      -2.218   0.996  -1.913  1.00  0.00           C  
ATOM   1077  C   VAL A 143      -2.857   2.105  -1.084  1.00  0.00           C  
ATOM   1078  O   VAL A 143      -2.188   3.005  -0.596  1.00  0.00           O  
ATOM   1079  CB  VAL A 143      -2.221  -0.372  -1.161  1.00  0.00           C  
ATOM   1080  CG1 VAL A 143      -3.463  -0.595  -0.306  1.00  0.00           C  
ATOM   1081  CG2 VAL A 143      -2.101  -1.529  -2.145  1.00  0.00           C  
ATOM   1082  H   VAL A 143      -0.255   1.746  -1.638  1.00  0.00           H  
ATOM   1083  HA  VAL A 143      -2.787   0.874  -2.825  1.00  0.00           H  
ATOM   1084  HB  VAL A 143      -1.350  -0.385  -0.524  1.00  0.00           H  
ATOM   1085 HG11 VAL A 143      -3.379  -1.538   0.211  1.00  0.00           H  
ATOM   1086 HG12 VAL A 143      -3.557   0.206   0.414  1.00  0.00           H  
ATOM   1087 HG13 VAL A 143      -4.339  -0.611  -0.945  1.00  0.00           H  
ATOM   1088 HG21 VAL A 143      -2.923  -1.486  -2.853  1.00  0.00           H  
ATOM   1089 HG22 VAL A 143      -1.164  -1.463  -2.677  1.00  0.00           H  
ATOM   1090 HG23 VAL A 143      -2.145  -2.465  -1.602  1.00  0.00           H  
ATOM   1091  N   VAL A 144      -4.158   2.019  -0.981  1.00  0.00           N  
ATOM   1092  CA  VAL A 144      -4.925   2.838  -0.070  1.00  0.00           C  
ATOM   1093  C   VAL A 144      -5.673   1.885   0.831  1.00  0.00           C  
ATOM   1094  O   VAL A 144      -6.680   1.314   0.429  1.00  0.00           O  
ATOM   1095  CB  VAL A 144      -5.907   3.792  -0.779  1.00  0.00           C  
ATOM   1096  CG1 VAL A 144      -6.668   4.641   0.230  1.00  0.00           C  
ATOM   1097  CG2 VAL A 144      -5.177   4.675  -1.776  1.00  0.00           C  
ATOM   1098  H   VAL A 144      -4.567   1.271  -1.464  1.00  0.00           H  
ATOM   1099  HA  VAL A 144      -4.231   3.419   0.524  1.00  0.00           H  
ATOM   1100  HB  VAL A 144      -6.623   3.197  -1.321  1.00  0.00           H  
ATOM   1101 HG11 VAL A 144      -7.212   3.994   0.903  1.00  0.00           H  
ATOM   1102 HG12 VAL A 144      -5.970   5.243   0.795  1.00  0.00           H  
ATOM   1103 HG13 VAL A 144      -7.360   5.285  -0.290  1.00  0.00           H  
ATOM   1104 HG21 VAL A 144      -4.724   4.058  -2.537  1.00  0.00           H  
ATOM   1105 HG22 VAL A 144      -5.879   5.356  -2.235  1.00  0.00           H  
ATOM   1106 HG23 VAL A 144      -4.410   5.239  -1.265  1.00  0.00           H  
ATOM   1107  N   LEU A 145      -5.166   1.681   2.032  1.00  0.00           N  
ATOM   1108  CA  LEU A 145      -5.678   0.607   2.855  1.00  0.00           C  
ATOM   1109  C   LEU A 145      -6.197   1.076   4.187  1.00  0.00           C  
ATOM   1110  O   LEU A 145      -5.773   2.093   4.735  1.00  0.00           O  
ATOM   1111  CB  LEU A 145      -4.681  -0.544   3.067  1.00  0.00           C  
ATOM   1112  CG  LEU A 145      -3.234  -0.176   3.380  1.00  0.00           C  
ATOM   1113  CD1 LEU A 145      -3.070   0.152   4.857  1.00  0.00           C  
ATOM   1114  CD2 LEU A 145      -2.310  -1.318   2.978  1.00  0.00           C  
ATOM   1115  H   LEU A 145      -4.523   2.325   2.398  1.00  0.00           H  
ATOM   1116  HA  LEU A 145      -6.518   0.206   2.313  1.00  0.00           H  
ATOM   1117  HB2 LEU A 145      -5.051  -1.120   3.907  1.00  0.00           H  
ATOM   1118  HB3 LEU A 145      -4.697  -1.181   2.194  1.00  0.00           H  
ATOM   1119  HG  LEU A 145      -2.955   0.700   2.807  1.00  0.00           H  
ATOM   1120 HD11 LEU A 145      -3.662   1.021   5.104  1.00  0.00           H  
ATOM   1121 HD12 LEU A 145      -2.027   0.351   5.067  1.00  0.00           H  
ATOM   1122 HD13 LEU A 145      -3.399  -0.688   5.454  1.00  0.00           H  
ATOM   1123 HD21 LEU A 145      -1.296  -1.075   3.259  1.00  0.00           H  
ATOM   1124 HD22 LEU A 145      -2.361  -1.467   1.910  1.00  0.00           H  
ATOM   1125 HD23 LEU A 145      -2.614  -2.226   3.481  1.00  0.00           H  
ATOM   1126  N   GLN A 146      -7.072   0.247   4.706  1.00  0.00           N  
ATOM   1127  CA  GLN A 146      -7.793   0.510   5.915  1.00  0.00           C  
ATOM   1128  C   GLN A 146      -7.177  -0.304   7.030  1.00  0.00           C  
ATOM   1129  O   GLN A 146      -7.319  -1.525   7.095  1.00  0.00           O  
ATOM   1130  CB  GLN A 146      -9.280   0.200   5.689  1.00  0.00           C  
ATOM   1131  CG  GLN A 146     -10.064  -0.318   6.892  1.00  0.00           C  
ATOM   1132  CD  GLN A 146     -10.114   0.666   8.040  1.00  0.00           C  
ATOM   1133  OE1 GLN A 146     -10.947   1.568   8.070  1.00  0.00           O  
ATOM   1134  NE2 GLN A 146      -9.259   0.463   9.021  1.00  0.00           N  
ATOM   1135  H   GLN A 146      -7.187  -0.625   4.265  1.00  0.00           H  
ATOM   1136  HA  GLN A 146      -7.681   1.560   6.146  1.00  0.00           H  
ATOM   1137  HB2 GLN A 146      -9.760   1.107   5.365  1.00  0.00           H  
ATOM   1138  HB3 GLN A 146      -9.353  -0.524   4.898  1.00  0.00           H  
ATOM   1139  HG2 GLN A 146     -11.072  -0.535   6.578  1.00  0.00           H  
ATOM   1140  HG3 GLN A 146      -9.595  -1.229   7.238  1.00  0.00           H  
ATOM   1141 HE21 GLN A 146      -8.652  -0.313   8.957  1.00  0.00           H  
ATOM   1142 HE22 GLN A 146      -9.256   1.093   9.761  1.00  0.00           H  
ATOM   1143  N   TYR A 147      -6.440   0.392   7.858  1.00  0.00           N  
ATOM   1144  CA  TYR A 147      -5.836  -0.181   9.033  1.00  0.00           C  
ATOM   1145  C   TYR A 147      -6.034   0.800  10.181  1.00  0.00           C  
ATOM   1146  O   TYR A 147      -5.892   2.008   9.987  1.00  0.00           O  
ATOM   1147  CB  TYR A 147      -4.345  -0.433   8.785  1.00  0.00           C  
ATOM   1148  CG  TYR A 147      -3.754  -1.562   9.606  1.00  0.00           C  
ATOM   1149  CD1 TYR A 147      -4.265  -1.899  10.855  1.00  0.00           C  
ATOM   1150  CD2 TYR A 147      -2.675  -2.287   9.131  1.00  0.00           C  
ATOM   1151  CE1 TYR A 147      -3.719  -2.919  11.602  1.00  0.00           C  
ATOM   1152  CE2 TYR A 147      -2.121  -3.309   9.873  1.00  0.00           C  
ATOM   1153  CZ  TYR A 147      -2.648  -3.622  11.109  1.00  0.00           C  
ATOM   1154  OH  TYR A 147      -2.102  -4.644  11.851  1.00  0.00           O  
ATOM   1155  H   TYR A 147      -6.309   1.350   7.675  1.00  0.00           H  
ATOM   1156  HA  TYR A 147      -6.335  -1.111   9.260  1.00  0.00           H  
ATOM   1157  HB2 TYR A 147      -4.198  -0.666   7.745  1.00  0.00           H  
ATOM   1158  HB3 TYR A 147      -3.790   0.464   9.017  1.00  0.00           H  
ATOM   1159  HD1 TYR A 147      -5.105  -1.349  11.242  1.00  0.00           H  
ATOM   1160  HD2 TYR A 147      -2.265  -2.046   8.161  1.00  0.00           H  
ATOM   1161  HE1 TYR A 147      -4.131  -3.164  12.569  1.00  0.00           H  
ATOM   1162  HE2 TYR A 147      -1.278  -3.857   9.482  1.00  0.00           H  
ATOM   1163  HH  TYR A 147      -1.166  -4.448  12.022  1.00  0.00           H  
ATOM   1164  N   GLN A 148      -6.425   0.292  11.346  1.00  0.00           N  
ATOM   1165  CA  GLN A 148      -6.561   1.110  12.552  1.00  0.00           C  
ATOM   1166  C   GLN A 148      -7.721   2.097  12.401  1.00  0.00           C  
ATOM   1167  O   GLN A 148      -7.661   3.223  12.896  1.00  0.00           O  
ATOM   1168  CB  GLN A 148      -5.265   1.885  12.858  1.00  0.00           C  
ATOM   1169  CG  GLN A 148      -3.975   1.086  12.683  1.00  0.00           C  
ATOM   1170  CD  GLN A 148      -3.122   1.624  11.551  1.00  0.00           C  
ATOM   1171  OE1 GLN A 148      -3.205   2.806  11.212  1.00  0.00           O  
ATOM   1172  NE2 GLN A 148      -2.268   0.779  10.986  1.00  0.00           N  
ATOM   1173  H   GLN A 148      -6.659  -0.661  11.396  1.00  0.00           H  
ATOM   1174  HA  GLN A 148      -6.777   0.447  13.377  1.00  0.00           H  
ATOM   1175  HB2 GLN A 148      -5.215   2.739  12.202  1.00  0.00           H  
ATOM   1176  HB3 GLN A 148      -5.307   2.234  13.880  1.00  0.00           H  
ATOM   1177  HG2 GLN A 148      -3.406   1.131  13.591  1.00  0.00           H  
ATOM   1178  HG3 GLN A 148      -4.228   0.060  12.466  1.00  0.00           H  
ATOM   1179 HE21 GLN A 148      -2.226  -0.140  11.334  1.00  0.00           H  
ATOM   1180 HE22 GLN A 148      -1.722   1.098  10.234  1.00  0.00           H  
ATOM   1181  N   GLY A 149      -8.770   1.673  11.702  1.00  0.00           N  
ATOM   1182  CA  GLY A 149      -9.924   2.536  11.488  1.00  0.00           C  
ATOM   1183  C   GLY A 149      -9.630   3.684  10.539  1.00  0.00           C  
ATOM   1184  O   GLY A 149     -10.396   4.646  10.449  1.00  0.00           O  
ATOM   1185  H   GLY A 149      -8.774   0.760  11.347  1.00  0.00           H  
ATOM   1186  HA2 GLY A 149     -10.729   1.945  11.078  1.00  0.00           H  
ATOM   1187  HA3 GLY A 149     -10.236   2.941  12.439  1.00  0.00           H  
ATOM   1188  N   ARG A 150      -8.503   3.599   9.852  1.00  0.00           N  
ATOM   1189  CA  ARG A 150      -8.093   4.632   8.919  1.00  0.00           C  
ATOM   1190  C   ARG A 150      -7.692   4.015   7.590  1.00  0.00           C  
ATOM   1191  O   ARG A 150      -7.008   2.995   7.563  1.00  0.00           O  
ATOM   1192  CB  ARG A 150      -6.912   5.389   9.523  1.00  0.00           C  
ATOM   1193  CG  ARG A 150      -6.323   6.458   8.630  1.00  0.00           C  
ATOM   1194  CD  ARG A 150      -5.145   7.141   9.310  1.00  0.00           C  
ATOM   1195  NE  ARG A 150      -4.215   6.167   9.886  1.00  0.00           N  
ATOM   1196  CZ  ARG A 150      -2.973   6.449  10.272  1.00  0.00           C  
ATOM   1197  NH1 ARG A 150      -2.455   7.652  10.066  1.00  0.00           N  
ATOM   1198  NH2 ARG A 150      -2.234   5.516  10.850  1.00  0.00           N  
ATOM   1199  H   ARG A 150      -7.901   2.842  10.014  1.00  0.00           H  
ATOM   1200  HA  ARG A 150      -8.918   5.310   8.769  1.00  0.00           H  
ATOM   1201  HB2 ARG A 150      -7.231   5.856  10.442  1.00  0.00           H  
ATOM   1202  HB3 ARG A 150      -6.129   4.676   9.745  1.00  0.00           H  
ATOM   1203  HG2 ARG A 150      -5.986   5.999   7.715  1.00  0.00           H  
ATOM   1204  HG3 ARG A 150      -7.082   7.194   8.412  1.00  0.00           H  
ATOM   1205  HD2 ARG A 150      -4.620   7.738   8.579  1.00  0.00           H  
ATOM   1206  HD3 ARG A 150      -5.519   7.780  10.097  1.00  0.00           H  
ATOM   1207  HE  ARG A 150      -4.549   5.253  10.017  1.00  0.00           H  
ATOM   1208 HH11 ARG A 150      -2.993   8.369   9.601  1.00  0.00           H  
ATOM   1209 HH12 ARG A 150      -1.523   7.857  10.381  1.00  0.00           H  
ATOM   1210 HH21 ARG A 150      -2.601   4.589  10.998  1.00  0.00           H  
ATOM   1211 HH22 ARG A 150      -1.293   5.730  11.145  1.00  0.00           H  
ATOM   1212  N   TYR A 151      -8.106   4.623   6.489  1.00  0.00           N  
ATOM   1213  CA  TYR A 151      -7.685   4.150   5.196  1.00  0.00           C  
ATOM   1214  C   TYR A 151      -6.905   5.244   4.491  1.00  0.00           C  
ATOM   1215  O   TYR A 151      -7.426   6.295   4.112  1.00  0.00           O  
ATOM   1216  CB  TYR A 151      -8.857   3.610   4.354  1.00  0.00           C  
ATOM   1217  CG  TYR A 151      -9.739   4.648   3.708  1.00  0.00           C  
ATOM   1218  CD1 TYR A 151     -10.828   5.183   4.377  1.00  0.00           C  
ATOM   1219  CD2 TYR A 151      -9.486   5.078   2.414  1.00  0.00           C  
ATOM   1220  CE1 TYR A 151     -11.640   6.122   3.773  1.00  0.00           C  
ATOM   1221  CE2 TYR A 151     -10.285   6.016   1.804  1.00  0.00           C  
ATOM   1222  CZ  TYR A 151     -11.364   6.538   2.486  1.00  0.00           C  
ATOM   1223  OH  TYR A 151     -12.178   7.469   1.875  1.00  0.00           O  
ATOM   1224  H   TYR A 151      -8.659   5.420   6.552  1.00  0.00           H  
ATOM   1225  HA  TYR A 151      -6.995   3.336   5.379  1.00  0.00           H  
ATOM   1226  HB2 TYR A 151      -8.458   2.994   3.563  1.00  0.00           H  
ATOM   1227  HB3 TYR A 151      -9.483   2.997   4.987  1.00  0.00           H  
ATOM   1228  HD1 TYR A 151     -11.039   4.857   5.385  1.00  0.00           H  
ATOM   1229  HD2 TYR A 151      -8.640   4.666   1.883  1.00  0.00           H  
ATOM   1230  HE1 TYR A 151     -12.482   6.528   4.309  1.00  0.00           H  
ATOM   1231  HE2 TYR A 151     -10.059   6.337   0.802  1.00  0.00           H  
ATOM   1232  HH  TYR A 151     -12.427   8.150   2.522  1.00  0.00           H  
ATOM   1233  N   GLU A 152      -5.627   4.996   4.401  1.00  0.00           N  
ATOM   1234  CA  GLU A 152      -4.681   5.946   3.849  1.00  0.00           C  
ATOM   1235  C   GLU A 152      -3.842   5.257   2.796  1.00  0.00           C  
ATOM   1236  O   GLU A 152      -4.112   4.113   2.444  1.00  0.00           O  
ATOM   1237  CB  GLU A 152      -3.800   6.504   4.967  1.00  0.00           C  
ATOM   1238  CG  GLU A 152      -4.530   7.457   5.899  1.00  0.00           C  
ATOM   1239  CD  GLU A 152      -4.663   8.860   5.338  1.00  0.00           C  
ATOM   1240  OE1 GLU A 152      -5.472   9.071   4.412  1.00  0.00           O  
ATOM   1241  OE2 GLU A 152      -3.958   9.762   5.833  1.00  0.00           O  
ATOM   1242  H   GLU A 152      -5.295   4.134   4.739  1.00  0.00           H  
ATOM   1243  HA  GLU A 152      -5.236   6.752   3.394  1.00  0.00           H  
ATOM   1244  HB2 GLU A 152      -3.424   5.680   5.558  1.00  0.00           H  
ATOM   1245  HB3 GLU A 152      -2.968   7.032   4.527  1.00  0.00           H  
ATOM   1246  HG2 GLU A 152      -5.520   7.066   6.082  1.00  0.00           H  
ATOM   1247  HG3 GLU A 152      -3.987   7.508   6.832  1.00  0.00           H  
ATOM   1248  N   VAL A 153      -2.804   5.914   2.318  1.00  0.00           N  
ATOM   1249  CA  VAL A 153      -2.036   5.377   1.209  1.00  0.00           C  
ATOM   1250  C   VAL A 153      -0.810   4.655   1.732  1.00  0.00           C  
ATOM   1251  O   VAL A 153       0.139   5.274   2.204  1.00  0.00           O  
ATOM   1252  CB  VAL A 153      -1.617   6.478   0.202  1.00  0.00           C  
ATOM   1253  CG1 VAL A 153      -0.389   6.068  -0.605  1.00  0.00           C  
ATOM   1254  CG2 VAL A 153      -2.767   6.777  -0.737  1.00  0.00           C  
ATOM   1255  H   VAL A 153      -2.459   6.699   2.784  1.00  0.00           H  
ATOM   1256  HA  VAL A 153      -2.667   4.662   0.694  1.00  0.00           H  
ATOM   1257  HB  VAL A 153      -1.383   7.379   0.749  1.00  0.00           H  
ATOM   1258 HG11 VAL A 153      -0.622   5.196  -1.199  1.00  0.00           H  
ATOM   1259 HG12 VAL A 153      -0.097   6.879  -1.256  1.00  0.00           H  
ATOM   1260 HG13 VAL A 153       0.424   5.836   0.069  1.00  0.00           H  
ATOM   1261 HG21 VAL A 153      -2.529   7.643  -1.333  1.00  0.00           H  
ATOM   1262 HG22 VAL A 153      -2.927   5.922  -1.387  1.00  0.00           H  
ATOM   1263 HG23 VAL A 153      -3.662   6.966  -0.162  1.00  0.00           H  
ATOM   1264  N   LEU A 154      -0.861   3.342   1.688  1.00  0.00           N  
ATOM   1265  CA  LEU A 154       0.242   2.541   2.103  1.00  0.00           C  
ATOM   1266  C   LEU A 154       0.945   1.879   0.941  1.00  0.00           C  
ATOM   1267  O   LEU A 154       0.348   1.116   0.189  1.00  0.00           O  
ATOM   1268  CB  LEU A 154      -0.223   1.474   3.052  1.00  0.00           C  
ATOM   1269  CG  LEU A 154       0.801   1.155   4.107  1.00  0.00           C  
ATOM   1270  CD1 LEU A 154       1.375   2.449   4.637  1.00  0.00           C  
ATOM   1271  CD2 LEU A 154       0.172   0.352   5.217  1.00  0.00           C  
ATOM   1272  H   LEU A 154      -1.675   2.910   1.389  1.00  0.00           H  
ATOM   1273  HA  LEU A 154       0.939   3.178   2.619  1.00  0.00           H  
ATOM   1274  HB2 LEU A 154      -1.141   1.801   3.526  1.00  0.00           H  
ATOM   1275  HB3 LEU A 154      -0.424   0.573   2.487  1.00  0.00           H  
ATOM   1276  HG  LEU A 154       1.602   0.576   3.674  1.00  0.00           H  
ATOM   1277 HD11 LEU A 154       0.572   3.084   4.990  1.00  0.00           H  
ATOM   1278 HD12 LEU A 154       1.915   2.952   3.851  1.00  0.00           H  
ATOM   1279 HD13 LEU A 154       2.045   2.234   5.456  1.00  0.00           H  
ATOM   1280 HD21 LEU A 154       0.916   0.137   5.969  1.00  0.00           H  
ATOM   1281 HD22 LEU A 154      -0.215  -0.572   4.817  1.00  0.00           H  
ATOM   1282 HD23 LEU A 154      -0.632   0.921   5.658  1.00  0.00           H  
ATOM   1283  N   GLY A 155       2.216   2.171   0.811  1.00  0.00           N  
ATOM   1284  CA  GLY A 155       3.054   1.407  -0.073  1.00  0.00           C  
ATOM   1285  C   GLY A 155       3.997   0.543   0.725  1.00  0.00           C  
ATOM   1286  O   GLY A 155       5.209   0.725   0.648  1.00  0.00           O  
ATOM   1287  H   GLY A 155       2.591   2.919   1.319  1.00  0.00           H  
ATOM   1288  HA2 GLY A 155       2.433   0.774  -0.690  1.00  0.00           H  
ATOM   1289  HA3 GLY A 155       3.624   2.070  -0.703  1.00  0.00           H  
ATOM   1290  N   LEU A 156       3.415  -0.339   1.557  1.00  0.00           N  
ATOM   1291  CA  LEU A 156       4.172  -1.358   2.301  1.00  0.00           C  
ATOM   1292  C   LEU A 156       5.319  -1.874   1.436  1.00  0.00           C  
ATOM   1293  O   LEU A 156       5.084  -2.550   0.442  1.00  0.00           O  
ATOM   1294  CB  LEU A 156       3.241  -2.531   2.642  1.00  0.00           C  
ATOM   1295  CG  LEU A 156       1.918  -2.158   3.316  1.00  0.00           C  
ATOM   1296  CD1 LEU A 156       0.797  -2.991   2.737  1.00  0.00           C  
ATOM   1297  CD2 LEU A 156       1.989  -2.381   4.818  1.00  0.00           C  
ATOM   1298  H   LEU A 156       2.463  -0.237   1.754  1.00  0.00           H  
ATOM   1299  HA  LEU A 156       4.550  -0.926   3.223  1.00  0.00           H  
ATOM   1300  HB2 LEU A 156       3.013  -3.058   1.728  1.00  0.00           H  
ATOM   1301  HB3 LEU A 156       3.772  -3.207   3.305  1.00  0.00           H  
ATOM   1302  HG  LEU A 156       1.698  -1.114   3.137  1.00  0.00           H  
ATOM   1303 HD11 LEU A 156       1.020  -4.035   2.891  1.00  0.00           H  
ATOM   1304 HD12 LEU A 156       0.709  -2.792   1.678  1.00  0.00           H  
ATOM   1305 HD13 LEU A 156      -0.130  -2.743   3.233  1.00  0.00           H  
ATOM   1306 HD21 LEU A 156       2.868  -1.893   5.215  1.00  0.00           H  
ATOM   1307 HD22 LEU A 156       2.036  -3.443   5.026  1.00  0.00           H  
ATOM   1308 HD23 LEU A 156       1.102  -1.963   5.285  1.00  0.00           H  
ATOM   1309  N   TYR A 157       6.555  -1.536   1.789  1.00  0.00           N  
ATOM   1310  CA  TYR A 157       7.694  -1.839   0.938  1.00  0.00           C  
ATOM   1311  C   TYR A 157       8.810  -2.420   1.797  1.00  0.00           C  
ATOM   1312  O   TYR A 157       9.537  -1.678   2.458  1.00  0.00           O  
ATOM   1313  CB  TYR A 157       8.169  -0.558   0.240  1.00  0.00           C  
ATOM   1314  CG  TYR A 157       9.129  -0.766  -0.917  1.00  0.00           C  
ATOM   1315  CD1 TYR A 157      10.476  -1.050  -0.704  1.00  0.00           C  
ATOM   1316  CD2 TYR A 157       8.684  -0.649  -2.227  1.00  0.00           C  
ATOM   1317  CE1 TYR A 157      11.346  -1.215  -1.766  1.00  0.00           C  
ATOM   1318  CE2 TYR A 157       9.549  -0.806  -3.292  1.00  0.00           C  
ATOM   1319  CZ  TYR A 157      10.879  -1.090  -3.058  1.00  0.00           C  
ATOM   1320  OH  TYR A 157      11.743  -1.236  -4.122  1.00  0.00           O  
ATOM   1321  H   TYR A 157       6.748  -1.149   2.666  1.00  0.00           H  
ATOM   1322  HA  TYR A 157       7.389  -2.565   0.201  1.00  0.00           H  
ATOM   1323  HB2 TYR A 157       7.308  -0.034  -0.147  1.00  0.00           H  
ATOM   1324  HB3 TYR A 157       8.663   0.071   0.968  1.00  0.00           H  
ATOM   1325  HD1 TYR A 157      10.838  -1.150   0.309  1.00  0.00           H  
ATOM   1326  HD2 TYR A 157       7.643  -0.430  -2.409  1.00  0.00           H  
ATOM   1327  HE1 TYR A 157      12.386  -1.435  -1.582  1.00  0.00           H  
ATOM   1328  HE2 TYR A 157       9.183  -0.710  -4.303  1.00  0.00           H  
ATOM   1329  HH  TYR A 157      11.668  -0.458  -4.695  1.00  0.00           H  
ATOM   1330  N   SER A 158       8.944  -3.735   1.808  1.00  0.00           N  
ATOM   1331  CA  SER A 158       9.915  -4.373   2.676  1.00  0.00           C  
ATOM   1332  C   SER A 158      10.987  -5.071   1.848  1.00  0.00           C  
ATOM   1333  O   SER A 158      10.706  -5.637   0.792  1.00  0.00           O  
ATOM   1334  CB  SER A 158       9.215  -5.361   3.616  1.00  0.00           C  
ATOM   1335  OG  SER A 158      10.060  -5.773   4.680  1.00  0.00           O  
ATOM   1336  H   SER A 158       8.394  -4.287   1.211  1.00  0.00           H  
ATOM   1337  HA  SER A 158      10.385  -3.602   3.267  1.00  0.00           H  
ATOM   1338  HB2 SER A 158       8.338  -4.892   4.036  1.00  0.00           H  
ATOM   1339  HB3 SER A 158       8.916  -6.236   3.054  1.00  0.00           H  
ATOM   1340  HG  SER A 158      10.777  -5.127   4.795  1.00  0.00           H  
ATOM   1341  N   GLN A 159      12.218  -5.008   2.326  1.00  0.00           N  
ATOM   1342  CA  GLN A 159      13.339  -5.616   1.634  1.00  0.00           C  
ATOM   1343  C   GLN A 159      14.238  -6.352   2.617  1.00  0.00           C  
ATOM   1344  O   GLN A 159      14.085  -6.219   3.833  1.00  0.00           O  
ATOM   1345  CB  GLN A 159      14.126  -4.558   0.842  1.00  0.00           C  
ATOM   1346  CG  GLN A 159      14.286  -3.206   1.536  1.00  0.00           C  
ATOM   1347  CD  GLN A 159      15.207  -3.242   2.743  1.00  0.00           C  
ATOM   1348  OE1 GLN A 159      14.760  -3.432   3.875  1.00  0.00           O  
ATOM   1349  NE2 GLN A 159      16.497  -3.066   2.509  1.00  0.00           N  
ATOM   1350  H   GLN A 159      12.376  -4.543   3.179  1.00  0.00           H  
ATOM   1351  HA  GLN A 159      12.934  -6.338   0.939  1.00  0.00           H  
ATOM   1352  HB2 GLN A 159      15.112  -4.945   0.642  1.00  0.00           H  
ATOM   1353  HB3 GLN A 159      13.623  -4.393  -0.101  1.00  0.00           H  
ATOM   1354  HG2 GLN A 159      14.685  -2.498   0.825  1.00  0.00           H  
ATOM   1355  HG3 GLN A 159      13.311  -2.870   1.859  1.00  0.00           H  
ATOM   1356 HE21 GLN A 159      16.786  -2.930   1.578  1.00  0.00           H  
ATOM   1357 HE22 GLN A 159      17.119  -3.080   3.274  1.00  0.00           H  
ATOM   1358  N   GLU A 160      15.166  -7.134   2.091  1.00  0.00           N  
ATOM   1359  CA  GLU A 160      16.063  -7.911   2.923  1.00  0.00           C  
ATOM   1360  C   GLU A 160      17.483  -7.382   2.772  1.00  0.00           C  
ATOM   1361  O   GLU A 160      17.982  -6.654   3.631  1.00  0.00           O  
ATOM   1362  CB  GLU A 160      16.006  -9.391   2.520  1.00  0.00           C  
ATOM   1363  CG  GLU A 160      16.241 -10.368   3.666  1.00  0.00           C  
ATOM   1364  CD  GLU A 160      17.535 -10.120   4.416  1.00  0.00           C  
ATOM   1365  OE1 GLU A 160      18.613 -10.479   3.894  1.00  0.00           O  
ATOM   1366  OE2 GLU A 160      17.476  -9.567   5.535  1.00  0.00           O  
ATOM   1367  H   GLU A 160      15.262  -7.181   1.111  1.00  0.00           H  
ATOM   1368  HA  GLU A 160      15.750  -7.807   3.949  1.00  0.00           H  
ATOM   1369  HB2 GLU A 160      15.034  -9.596   2.099  1.00  0.00           H  
ATOM   1370  HB3 GLU A 160      16.757  -9.571   1.764  1.00  0.00           H  
ATOM   1371  HG2 GLU A 160      15.423 -10.282   4.365  1.00  0.00           H  
ATOM   1372  HG3 GLU A 160      16.263 -11.371   3.265  1.00  0.00           H  
ATOM   1373  N   ASP A 161      18.109  -7.725   1.659  1.00  0.00           N  
ATOM   1374  CA  ASP A 161      19.490  -7.345   1.411  1.00  0.00           C  
ATOM   1375  C   ASP A 161      19.585  -6.291   0.315  1.00  0.00           C  
ATOM   1376  O   ASP A 161      20.541  -5.515   0.265  1.00  0.00           O  
ATOM   1377  CB  ASP A 161      20.321  -8.576   1.031  1.00  0.00           C  
ATOM   1378  CG  ASP A 161      19.926  -9.181  -0.308  1.00  0.00           C  
ATOM   1379  OD1 ASP A 161      18.718  -9.224  -0.627  1.00  0.00           O  
ATOM   1380  OD2 ASP A 161      20.827  -9.635  -1.042  1.00  0.00           O  
ATOM   1381  H   ASP A 161      17.636  -8.261   0.986  1.00  0.00           H  
ATOM   1382  HA  ASP A 161      19.886  -6.928   2.324  1.00  0.00           H  
ATOM   1383  HB2 ASP A 161      21.360  -8.293   0.980  1.00  0.00           H  
ATOM   1384  HB3 ASP A 161      20.197  -9.331   1.794  1.00  0.00           H  
ATOM   1385  N   SER A 162      18.577  -6.285  -0.563  1.00  0.00           N  
ATOM   1386  CA  SER A 162      18.474  -5.316  -1.652  1.00  0.00           C  
ATOM   1387  C   SER A 162      19.691  -5.382  -2.574  1.00  0.00           C  
ATOM   1388  O   SER A 162      20.041  -4.399  -3.230  1.00  0.00           O  
ATOM   1389  CB  SER A 162      18.299  -3.906  -1.085  1.00  0.00           C  
ATOM   1390  OG  SER A 162      17.189  -3.858  -0.203  1.00  0.00           O  
ATOM   1391  H   SER A 162      17.879  -6.968  -0.478  1.00  0.00           H  
ATOM   1392  HA  SER A 162      17.596  -5.567  -2.227  1.00  0.00           H  
ATOM   1393  HB2 SER A 162      19.189  -3.622  -0.541  1.00  0.00           H  
ATOM   1394  HB3 SER A 162      18.132  -3.211  -1.894  1.00  0.00           H  
ATOM   1395  HG  SER A 162      16.635  -4.630  -0.356  1.00  0.00           H  
ATOM   1396  N   GLY A 163      20.324  -6.550  -2.624  1.00  0.00           N  
ATOM   1397  CA  GLY A 163      21.521  -6.718  -3.420  1.00  0.00           C  
ATOM   1398  C   GLY A 163      22.750  -6.177  -2.718  1.00  0.00           C  
ATOM   1399  O   GLY A 163      23.686  -6.919  -2.415  1.00  0.00           O  
ATOM   1400  H   GLY A 163      19.970  -7.308  -2.111  1.00  0.00           H  
ATOM   1401  HA2 GLY A 163      21.665  -7.772  -3.617  1.00  0.00           H  
ATOM   1402  HA3 GLY A 163      21.395  -6.201  -4.359  1.00  0.00           H  
ATOM   1403  N   SER A 164      22.746  -4.880  -2.456  1.00  0.00           N  
ATOM   1404  CA  SER A 164      23.850  -4.227  -1.771  1.00  0.00           C  
ATOM   1405  C   SER A 164      23.332  -3.061  -0.939  1.00  0.00           C  
ATOM   1406  O   SER A 164      22.975  -2.009  -1.474  1.00  0.00           O  
ATOM   1407  CB  SER A 164      24.887  -3.744  -2.788  1.00  0.00           C  
ATOM   1408  OG  SER A 164      25.333  -4.820  -3.599  1.00  0.00           O  
ATOM   1409  H   SER A 164      21.970  -4.341  -2.727  1.00  0.00           H  
ATOM   1410  HA  SER A 164      24.310  -4.951  -1.113  1.00  0.00           H  
ATOM   1411  HB2 SER A 164      24.444  -2.989  -3.422  1.00  0.00           H  
ATOM   1412  HB3 SER A 164      25.734  -3.325  -2.266  1.00  0.00           H  
ATOM   1413  HG  SER A 164      24.955  -5.645  -3.268  1.00  0.00           H  
ATOM   1414  N   ASP A 165      23.271  -3.264   0.370  1.00  0.00           N  
ATOM   1415  CA  ASP A 165      22.781  -2.239   1.287  1.00  0.00           C  
ATOM   1416  C   ASP A 165      23.837  -1.165   1.525  1.00  0.00           C  
ATOM   1417  O   ASP A 165      23.523  -0.039   1.902  1.00  0.00           O  
ATOM   1418  CB  ASP A 165      22.374  -2.873   2.622  1.00  0.00           C  
ATOM   1419  CG  ASP A 165      21.984  -1.840   3.663  1.00  0.00           C  
ATOM   1420  OD1 ASP A 165      20.847  -1.327   3.600  1.00  0.00           O  
ATOM   1421  OD2 ASP A 165      22.810  -1.537   4.549  1.00  0.00           O  
ATOM   1422  H   ASP A 165      23.553  -4.130   0.732  1.00  0.00           H  
ATOM   1423  HA  ASP A 165      21.913  -1.780   0.839  1.00  0.00           H  
ATOM   1424  HB2 ASP A 165      21.530  -3.527   2.457  1.00  0.00           H  
ATOM   1425  HB3 ASP A 165      23.202  -3.451   3.004  1.00  0.00           H  
ATOM   1426  N   GLY A 166      25.087  -1.514   1.285  1.00  0.00           N  
ATOM   1427  CA  GLY A 166      26.173  -0.593   1.555  1.00  0.00           C  
ATOM   1428  C   GLY A 166      27.036  -1.069   2.699  1.00  0.00           C  
ATOM   1429  O   GLY A 166      28.200  -0.685   2.809  1.00  0.00           O  
ATOM   1430  H   GLY A 166      25.281  -2.400   0.914  1.00  0.00           H  
ATOM   1431  HA2 GLY A 166      26.781  -0.496   0.669  1.00  0.00           H  
ATOM   1432  HA3 GLY A 166      25.759   0.371   1.807  1.00  0.00           H  
ATOM   1433  N   VAL A 167      26.465  -1.909   3.547  1.00  0.00           N  
ATOM   1434  CA  VAL A 167      27.213  -2.513   4.639  1.00  0.00           C  
ATOM   1435  C   VAL A 167      28.082  -3.662   4.115  1.00  0.00           C  
ATOM   1436  O   VAL A 167      27.580  -4.624   3.529  1.00  0.00           O  
ATOM   1437  CB  VAL A 167      26.275  -3.009   5.772  1.00  0.00           C  
ATOM   1438  CG1 VAL A 167      25.195  -3.937   5.231  1.00  0.00           C  
ATOM   1439  CG2 VAL A 167      27.073  -3.699   6.873  1.00  0.00           C  
ATOM   1440  H   VAL A 167      25.518  -2.126   3.438  1.00  0.00           H  
ATOM   1441  HA  VAL A 167      27.863  -1.751   5.050  1.00  0.00           H  
ATOM   1442  HB  VAL A 167      25.787  -2.148   6.205  1.00  0.00           H  
ATOM   1443 HG11 VAL A 167      25.657  -4.794   4.764  1.00  0.00           H  
ATOM   1444 HG12 VAL A 167      24.562  -4.265   6.041  1.00  0.00           H  
ATOM   1445 HG13 VAL A 167      24.599  -3.408   4.501  1.00  0.00           H  
ATOM   1446 HG21 VAL A 167      27.766  -2.996   7.309  1.00  0.00           H  
ATOM   1447 HG22 VAL A 167      26.399  -4.061   7.635  1.00  0.00           H  
ATOM   1448 HG23 VAL A 167      27.621  -4.530   6.453  1.00  0.00           H  
ATOM   1449  N   PRO A 168      29.406  -3.550   4.273  1.00  0.00           N  
ATOM   1450  CA  PRO A 168      30.339  -4.575   3.820  1.00  0.00           C  
ATOM   1451  C   PRO A 168      30.492  -5.714   4.829  1.00  0.00           C  
ATOM   1452  O   PRO A 168      30.702  -5.481   6.023  1.00  0.00           O  
ATOM   1453  CB  PRO A 168      31.645  -3.800   3.670  1.00  0.00           C  
ATOM   1454  CG  PRO A 168      31.566  -2.713   4.690  1.00  0.00           C  
ATOM   1455  CD  PRO A 168      30.102  -2.405   4.892  1.00  0.00           C  
ATOM   1456  HA  PRO A 168      30.047  -4.980   2.863  1.00  0.00           H  
ATOM   1457  HB2 PRO A 168      32.482  -4.459   3.858  1.00  0.00           H  
ATOM   1458  HB3 PRO A 168      31.714  -3.398   2.670  1.00  0.00           H  
ATOM   1459  HG2 PRO A 168      32.007  -3.049   5.616  1.00  0.00           H  
ATOM   1460  HG3 PRO A 168      32.084  -1.837   4.328  1.00  0.00           H  
ATOM   1461  HD2 PRO A 168      29.873  -2.341   5.945  1.00  0.00           H  
ATOM   1462  HD3 PRO A 168      29.840  -1.483   4.394  1.00  0.00           H  
ATOM   1463  N   GLY A 169      30.378  -6.942   4.345  1.00  0.00           N  
ATOM   1464  CA  GLY A 169      30.529  -8.094   5.207  1.00  0.00           C  
ATOM   1465  C   GLY A 169      31.931  -8.660   5.145  1.00  0.00           C  
ATOM   1466  O   GLY A 169      32.628  -8.495   4.140  1.00  0.00           O  
ATOM   1467  H   GLY A 169      30.197  -7.069   3.385  1.00  0.00           H  
ATOM   1468  HA2 GLY A 169      30.313  -7.803   6.223  1.00  0.00           H  
ATOM   1469  HA3 GLY A 169      29.829  -8.857   4.901  1.00  0.00           H  
ATOM   1470  N   ALA A 170      32.342  -9.328   6.210  1.00  0.00           N  
ATOM   1471  CA  ALA A 170      33.678  -9.902   6.285  1.00  0.00           C  
ATOM   1472  C   ALA A 170      33.709 -11.289   5.656  1.00  0.00           C  
ATOM   1473  O   ALA A 170      34.074 -12.273   6.302  1.00  0.00           O  
ATOM   1474  CB  ALA A 170      34.145  -9.962   7.730  1.00  0.00           C  
ATOM   1475  H   ALA A 170      31.721  -9.454   6.966  1.00  0.00           H  
ATOM   1476  HA  ALA A 170      34.350  -9.254   5.741  1.00  0.00           H  
ATOM   1477  HB1 ALA A 170      33.532 -10.663   8.277  1.00  0.00           H  
ATOM   1478  HB2 ALA A 170      35.174 -10.285   7.762  1.00  0.00           H  
ATOM   1479  HB3 ALA A 170      34.060  -8.983   8.179  1.00  0.00           H  
ATOM   1480  N   GLN A 171      33.322 -11.355   4.393  1.00  0.00           N  
ATOM   1481  CA  GLN A 171      33.293 -12.611   3.667  1.00  0.00           C  
ATOM   1482  C   GLN A 171      34.673 -12.914   3.098  1.00  0.00           C  
ATOM   1483  O   GLN A 171      35.031 -12.456   2.011  1.00  0.00           O  
ATOM   1484  CB  GLN A 171      32.244 -12.541   2.555  1.00  0.00           C  
ATOM   1485  CG  GLN A 171      32.070 -13.837   1.785  1.00  0.00           C  
ATOM   1486  CD  GLN A 171      30.925 -13.765   0.799  1.00  0.00           C  
ATOM   1487  OE1 GLN A 171      31.104 -13.376  -0.356  1.00  0.00           O  
ATOM   1488  NE2 GLN A 171      29.735 -14.127   1.250  1.00  0.00           N  
ATOM   1489  H   GLN A 171      33.057 -10.531   3.934  1.00  0.00           H  
ATOM   1490  HA  GLN A 171      33.021 -13.393   4.362  1.00  0.00           H  
ATOM   1491  HB2 GLN A 171      31.291 -12.282   2.994  1.00  0.00           H  
ATOM   1492  HB3 GLN A 171      32.528 -11.767   1.857  1.00  0.00           H  
ATOM   1493  HG2 GLN A 171      32.980 -14.046   1.242  1.00  0.00           H  
ATOM   1494  HG3 GLN A 171      31.875 -14.635   2.485  1.00  0.00           H  
ATOM   1495 HE21 GLN A 171      29.665 -14.422   2.185  1.00  0.00           H  
ATOM   1496 HE22 GLN A 171      28.972 -14.086   0.636  1.00  0.00           H  
ATOM   1497  N   VAL A 172      35.452 -13.671   3.854  1.00  0.00           N  
ATOM   1498  CA  VAL A 172      36.816 -13.993   3.467  1.00  0.00           C  
ATOM   1499  C   VAL A 172      36.988 -15.499   3.306  1.00  0.00           C  
ATOM   1500  O   VAL A 172      36.520 -16.277   4.139  1.00  0.00           O  
ATOM   1501  CB  VAL A 172      37.831 -13.473   4.512  1.00  0.00           C  
ATOM   1502  CG1 VAL A 172      39.260 -13.783   4.088  1.00  0.00           C  
ATOM   1503  CG2 VAL A 172      37.656 -11.978   4.737  1.00  0.00           C  
ATOM   1504  H   VAL A 172      35.098 -14.027   4.700  1.00  0.00           H  
ATOM   1505  HA  VAL A 172      37.020 -13.511   2.521  1.00  0.00           H  
ATOM   1506  HB  VAL A 172      37.643 -13.978   5.447  1.00  0.00           H  
ATOM   1507 HG11 VAL A 172      39.944 -13.427   4.844  1.00  0.00           H  
ATOM   1508 HG12 VAL A 172      39.376 -14.850   3.970  1.00  0.00           H  
ATOM   1509 HG13 VAL A 172      39.472 -13.292   3.149  1.00  0.00           H  
ATOM   1510 HG21 VAL A 172      37.837 -11.453   3.810  1.00  0.00           H  
ATOM   1511 HG22 VAL A 172      36.648 -11.780   5.073  1.00  0.00           H  
ATOM   1512 HG23 VAL A 172      38.358 -11.643   5.485  1.00  0.00           H  
ATOM   1513  N   ARG A 173      37.650 -15.905   2.231  1.00  0.00           N  
ATOM   1514  CA  ARG A 173      37.928 -17.313   2.000  1.00  0.00           C  
ATOM   1515  C   ARG A 173      39.422 -17.527   1.761  1.00  0.00           C  
ATOM   1516  O   ARG A 173      39.928 -17.118   0.698  1.00  0.00           O  
ATOM   1517  CB  ARG A 173      37.089 -17.862   0.834  1.00  0.00           C  
ATOM   1518  CG  ARG A 173      37.293 -17.147  -0.494  1.00  0.00           C  
ATOM   1519  CD  ARG A 173      36.461 -17.789  -1.589  1.00  0.00           C  
ATOM   1520  NE  ARG A 173      36.832 -17.316  -2.923  1.00  0.00           N  
ATOM   1521  CZ  ARG A 173      36.443 -17.907  -4.052  1.00  0.00           C  
ATOM   1522  NH1 ARG A 173      35.596 -18.925  -4.005  1.00  0.00           N  
ATOM   1523  NH2 ARG A 173      36.868 -17.458  -5.226  1.00  0.00           N  
ATOM   1524  OXT ARG A 173      40.092 -18.074   2.657  1.00  0.00           O  
ATOM   1525  H   ARG A 173      37.970 -15.243   1.585  1.00  0.00           H  
ATOM   1526  HA  ARG A 173      37.652 -17.844   2.900  1.00  0.00           H  
ATOM   1527  HB2 ARG A 173      37.336 -18.903   0.691  1.00  0.00           H  
ATOM   1528  HB3 ARG A 173      36.044 -17.787   1.099  1.00  0.00           H  
ATOM   1529  HG2 ARG A 173      36.995 -16.115  -0.388  1.00  0.00           H  
ATOM   1530  HG3 ARG A 173      38.337 -17.201  -0.767  1.00  0.00           H  
ATOM   1531  HD2 ARG A 173      36.600 -18.860  -1.547  1.00  0.00           H  
ATOM   1532  HD3 ARG A 173      35.420 -17.558  -1.412  1.00  0.00           H  
ATOM   1533  HE  ARG A 173      37.424 -16.521  -2.976  1.00  0.00           H  
ATOM   1534 HH11 ARG A 173      35.240 -19.245  -3.122  1.00  0.00           H  
ATOM   1535 HH12 ARG A 173      35.317 -19.391  -4.852  1.00  0.00           H  
ATOM   1536 HH21 ARG A 173      37.488 -16.662  -5.275  1.00  0.00           H  
ATOM   1537 HH22 ARG A 173      36.582 -17.914  -6.077  1.00  0.00           H  
TER    1538      ARG A 173                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  70       2.056  25.844 -18.492  1.00  0.00           N  
ATOM      2  CA  GLY A  70       2.787  25.307 -17.322  1.00  0.00           C  
ATOM      3  C   GLY A  70       2.482  26.095 -16.067  1.00  0.00           C  
ATOM      4  O   GLY A  70       1.850  25.590 -15.140  1.00  0.00           O  
ATOM      5  H1  GLY A  70       1.031  25.818 -18.312  1.00  0.00           H  
ATOM      6  H2  GLY A  70       2.262  25.275 -19.341  1.00  0.00           H  
ATOM      7  H3  GLY A  70       2.339  26.829 -18.670  1.00  0.00           H  
ATOM      8  HA2 GLY A  70       2.500  24.277 -17.167  1.00  0.00           H  
ATOM      9  HA3 GLY A  70       3.849  25.353 -17.518  1.00  0.00           H  
ATOM     10  N   SER A  71       2.923  27.342 -16.041  1.00  0.00           N  
ATOM     11  CA  SER A  71       2.656  28.221 -14.918  1.00  0.00           C  
ATOM     12  C   SER A  71       1.280  28.864 -15.060  1.00  0.00           C  
ATOM     13  O   SER A  71       1.111  29.864 -15.761  1.00  0.00           O  
ATOM     14  CB  SER A  71       3.737  29.293 -14.824  1.00  0.00           C  
ATOM     15  OG  SER A  71       5.027  28.707 -14.767  1.00  0.00           O  
ATOM     16  H   SER A  71       3.445  27.683 -16.797  1.00  0.00           H  
ATOM     17  HA  SER A  71       2.672  27.623 -14.018  1.00  0.00           H  
ATOM     18  HB2 SER A  71       3.682  29.937 -15.690  1.00  0.00           H  
ATOM     19  HB3 SER A  71       3.581  29.879 -13.930  1.00  0.00           H  
ATOM     20  HG  SER A  71       5.364  28.752 -13.851  1.00  0.00           H  
ATOM     21  N   HIS A  72       0.293  28.258 -14.422  1.00  0.00           N  
ATOM     22  CA  HIS A  72      -1.059  28.791 -14.408  1.00  0.00           C  
ATOM     23  C   HIS A  72      -1.185  29.800 -13.276  1.00  0.00           C  
ATOM     24  O   HIS A  72      -1.693  30.905 -13.462  1.00  0.00           O  
ATOM     25  CB  HIS A  72      -2.064  27.648 -14.230  1.00  0.00           C  
ATOM     26  CG  HIS A  72      -3.490  28.089 -14.093  1.00  0.00           C  
ATOM     27  ND1 HIS A  72      -4.152  28.116 -12.885  1.00  0.00           N  
ATOM     28  CD2 HIS A  72      -4.388  28.496 -15.019  1.00  0.00           C  
ATOM     29  CE1 HIS A  72      -5.392  28.519 -13.074  1.00  0.00           C  
ATOM     30  NE2 HIS A  72      -5.565  28.757 -14.361  1.00  0.00           N  
ATOM     31  H   HIS A  72       0.483  27.425 -13.931  1.00  0.00           H  
ATOM     32  HA  HIS A  72      -1.239  29.288 -15.352  1.00  0.00           H  
ATOM     33  HB2 HIS A  72      -2.003  26.994 -15.088  1.00  0.00           H  
ATOM     34  HB3 HIS A  72      -1.803  27.087 -13.344  1.00  0.00           H  
ATOM     35  HD1 HIS A  72      -3.763  27.865 -12.007  1.00  0.00           H  
ATOM     36  HD2 HIS A  72      -4.210  28.596 -16.080  1.00  0.00           H  
ATOM     37  HE1 HIS A  72      -6.142  28.632 -12.305  1.00  0.00           H  
ATOM     38  HE2 HIS A  72      -6.450  28.831 -14.799  1.00  0.00           H  
ATOM     39  N   MET A  73      -0.713  29.388 -12.109  1.00  0.00           N  
ATOM     40  CA  MET A  73      -0.661  30.235 -10.926  1.00  0.00           C  
ATOM     41  C   MET A  73       0.059  29.488  -9.815  1.00  0.00           C  
ATOM     42  O   MET A  73      -0.305  28.351  -9.500  1.00  0.00           O  
ATOM     43  CB  MET A  73      -2.063  30.639 -10.460  1.00  0.00           C  
ATOM     44  CG  MET A  73      -2.057  31.572  -9.258  1.00  0.00           C  
ATOM     45  SD  MET A  73      -3.715  32.063  -8.747  1.00  0.00           S  
ATOM     46  CE  MET A  73      -3.335  33.181  -7.397  1.00  0.00           C  
ATOM     47  H   MET A  73      -0.370  28.471 -12.039  1.00  0.00           H  
ATOM     48  HA  MET A  73      -0.097  31.122 -11.173  1.00  0.00           H  
ATOM     49  HB2 MET A  73      -2.572  31.136 -11.272  1.00  0.00           H  
ATOM     50  HB3 MET A  73      -2.612  29.747 -10.194  1.00  0.00           H  
ATOM     51  HG2 MET A  73      -1.575  31.068  -8.432  1.00  0.00           H  
ATOM     52  HG3 MET A  73      -1.498  32.460  -9.511  1.00  0.00           H  
ATOM     53  HE1 MET A  73      -4.254  33.552  -6.968  1.00  0.00           H  
ATOM     54  HE2 MET A  73      -2.773  32.654  -6.641  1.00  0.00           H  
ATOM     55  HE3 MET A  73      -2.750  34.009  -7.771  1.00  0.00           H  
ATOM     56  N   LEU A  74       1.076  30.133  -9.241  1.00  0.00           N  
ATOM     57  CA  LEU A  74       1.907  29.545  -8.190  1.00  0.00           C  
ATOM     58  C   LEU A  74       2.791  28.425  -8.741  1.00  0.00           C  
ATOM     59  O   LEU A  74       2.305  27.379  -9.179  1.00  0.00           O  
ATOM     60  CB  LEU A  74       1.051  29.030  -7.022  1.00  0.00           C  
ATOM     61  CG  LEU A  74       0.238  30.101  -6.286  1.00  0.00           C  
ATOM     62  CD1 LEU A  74      -0.596  29.473  -5.182  1.00  0.00           C  
ATOM     63  CD2 LEU A  74       1.159  31.164  -5.713  1.00  0.00           C  
ATOM     64  H   LEU A  74       1.277  31.049  -9.538  1.00  0.00           H  
ATOM     65  HA  LEU A  74       2.554  30.328  -7.820  1.00  0.00           H  
ATOM     66  HB2 LEU A  74       0.365  28.292  -7.408  1.00  0.00           H  
ATOM     67  HB3 LEU A  74       1.704  28.553  -6.307  1.00  0.00           H  
ATOM     68  HG  LEU A  74      -0.435  30.578  -6.985  1.00  0.00           H  
ATOM     69 HD11 LEU A  74      -1.175  30.241  -4.689  1.00  0.00           H  
ATOM     70 HD12 LEU A  74       0.057  28.999  -4.464  1.00  0.00           H  
ATOM     71 HD13 LEU A  74      -1.261  28.736  -5.606  1.00  0.00           H  
ATOM     72 HD21 LEU A  74       1.849  30.703  -5.021  1.00  0.00           H  
ATOM     73 HD22 LEU A  74       0.573  31.908  -5.196  1.00  0.00           H  
ATOM     74 HD23 LEU A  74       1.713  31.632  -6.515  1.00  0.00           H  
ATOM     75  N   GLU A  75       4.100  28.642  -8.697  1.00  0.00           N  
ATOM     76  CA  GLU A  75       5.060  27.661  -9.194  1.00  0.00           C  
ATOM     77  C   GLU A  75       5.206  26.512  -8.200  1.00  0.00           C  
ATOM     78  O   GLU A  75       5.930  25.550  -8.448  1.00  0.00           O  
ATOM     79  CB  GLU A  75       6.426  28.311  -9.421  1.00  0.00           C  
ATOM     80  CG  GLU A  75       6.377  29.616 -10.200  1.00  0.00           C  
ATOM     81  CD  GLU A  75       5.723  29.481 -11.559  1.00  0.00           C  
ATOM     82  OE1 GLU A  75       6.307  28.817 -12.441  1.00  0.00           O  
ATOM     83  OE2 GLU A  75       4.632  30.055 -11.758  1.00  0.00           O  
ATOM     84  H   GLU A  75       4.433  29.490  -8.322  1.00  0.00           H  
ATOM     85  HA  GLU A  75       4.690  27.273 -10.131  1.00  0.00           H  
ATOM     86  HB2 GLU A  75       6.874  28.512  -8.461  1.00  0.00           H  
ATOM     87  HB3 GLU A  75       7.053  27.619  -9.963  1.00  0.00           H  
ATOM     88  HG2 GLU A  75       5.820  30.339  -9.624  1.00  0.00           H  
ATOM     89  HG3 GLU A  75       7.388  29.972 -10.338  1.00  0.00           H  
ATOM     90  N   MET A  76       4.497  26.630  -7.079  1.00  0.00           N  
ATOM     91  CA  MET A  76       4.554  25.652  -5.994  1.00  0.00           C  
ATOM     92  C   MET A  76       4.175  24.253  -6.476  1.00  0.00           C  
ATOM     93  O   MET A  76       4.622  23.253  -5.916  1.00  0.00           O  
ATOM     94  CB  MET A  76       3.617  26.087  -4.863  1.00  0.00           C  
ATOM     95  CG  MET A  76       3.666  25.189  -3.637  1.00  0.00           C  
ATOM     96  SD  MET A  76       2.500  25.699  -2.359  1.00  0.00           S  
ATOM     97  CE  MET A  76       3.057  27.373  -2.042  1.00  0.00           C  
ATOM     98  H   MET A  76       3.916  27.410  -6.975  1.00  0.00           H  
ATOM     99  HA  MET A  76       5.567  25.629  -5.621  1.00  0.00           H  
ATOM    100  HB2 MET A  76       3.885  27.087  -4.557  1.00  0.00           H  
ATOM    101  HB3 MET A  76       2.603  26.095  -5.235  1.00  0.00           H  
ATOM    102  HG2 MET A  76       3.430  24.179  -3.936  1.00  0.00           H  
ATOM    103  HG3 MET A  76       4.664  25.219  -3.225  1.00  0.00           H  
ATOM    104  HE1 MET A  76       4.076  27.352  -1.686  1.00  0.00           H  
ATOM    105  HE2 MET A  76       3.007  27.946  -2.957  1.00  0.00           H  
ATOM    106  HE3 MET A  76       2.425  27.829  -1.295  1.00  0.00           H  
ATOM    107  N   ALA A  77       3.364  24.193  -7.529  1.00  0.00           N  
ATOM    108  CA  ALA A  77       2.913  22.922  -8.085  1.00  0.00           C  
ATOM    109  C   ALA A  77       4.074  22.156  -8.717  1.00  0.00           C  
ATOM    110  O   ALA A  77       4.004  20.939  -8.899  1.00  0.00           O  
ATOM    111  CB  ALA A  77       1.813  23.160  -9.110  1.00  0.00           C  
ATOM    112  H   ALA A  77       3.065  25.028  -7.947  1.00  0.00           H  
ATOM    113  HA  ALA A  77       2.501  22.332  -7.278  1.00  0.00           H  
ATOM    114  HB1 ALA A  77       1.447  22.211  -9.473  1.00  0.00           H  
ATOM    115  HB2 ALA A  77       1.002  23.705  -8.649  1.00  0.00           H  
ATOM    116  HB3 ALA A  77       2.208  23.732  -9.934  1.00  0.00           H  
ATOM    117  N   GLY A  78       5.139  22.874  -9.044  1.00  0.00           N  
ATOM    118  CA  GLY A  78       6.301  22.250  -9.635  1.00  0.00           C  
ATOM    119  C   GLY A  78       7.366  21.945  -8.603  1.00  0.00           C  
ATOM    120  O   GLY A  78       8.324  22.702  -8.449  1.00  0.00           O  
ATOM    121  H   GLY A  78       5.143  23.841  -8.867  1.00  0.00           H  
ATOM    122  HA2 GLY A  78       5.999  21.329 -10.112  1.00  0.00           H  
ATOM    123  HA3 GLY A  78       6.715  22.913 -10.381  1.00  0.00           H  
ATOM    124  N   ALA A  79       7.182  20.850  -7.882  1.00  0.00           N  
ATOM    125  CA  ALA A  79       8.145  20.413  -6.882  1.00  0.00           C  
ATOM    126  C   ALA A  79       8.990  19.266  -7.425  1.00  0.00           C  
ATOM    127  O   ALA A  79       8.588  18.103  -7.370  1.00  0.00           O  
ATOM    128  CB  ALA A  79       7.430  19.996  -5.605  1.00  0.00           C  
ATOM    129  H   ALA A  79       6.373  20.316  -8.028  1.00  0.00           H  
ATOM    130  HA  ALA A  79       8.792  21.249  -6.652  1.00  0.00           H  
ATOM    131  HB1 ALA A  79       6.829  20.817  -5.244  1.00  0.00           H  
ATOM    132  HB2 ALA A  79       6.795  19.146  -5.808  1.00  0.00           H  
ATOM    133  HB3 ALA A  79       8.159  19.727  -4.854  1.00  0.00           H  
ATOM    134  N   LEU A  80      10.177  19.600  -7.916  1.00  0.00           N  
ATOM    135  CA  LEU A  80      11.044  18.636  -8.594  1.00  0.00           C  
ATOM    136  C   LEU A  80      11.762  17.723  -7.598  1.00  0.00           C  
ATOM    137  O   LEU A  80      12.644  16.947  -7.969  1.00  0.00           O  
ATOM    138  CB  LEU A  80      12.080  19.352  -9.475  1.00  0.00           C  
ATOM    139  CG  LEU A  80      11.536  20.044 -10.734  1.00  0.00           C  
ATOM    140  CD1 LEU A  80      10.655  19.096 -11.533  1.00  0.00           C  
ATOM    141  CD2 LEU A  80      10.779  21.317 -10.380  1.00  0.00           C  
ATOM    142  H   LEU A  80      10.490  20.529  -7.809  1.00  0.00           H  
ATOM    143  HA  LEU A  80      10.417  18.023  -9.227  1.00  0.00           H  
ATOM    144  HB2 LEU A  80      12.574  20.097  -8.869  1.00  0.00           H  
ATOM    145  HB3 LEU A  80      12.815  18.624  -9.785  1.00  0.00           H  
ATOM    146  HG  LEU A  80      12.371  20.321 -11.363  1.00  0.00           H  
ATOM    147 HD11 LEU A  80      10.268  19.608 -12.402  1.00  0.00           H  
ATOM    148 HD12 LEU A  80       9.834  18.764 -10.915  1.00  0.00           H  
ATOM    149 HD13 LEU A  80      11.237  18.241 -11.848  1.00  0.00           H  
ATOM    150 HD21 LEU A  80       9.954  21.074  -9.726  1.00  0.00           H  
ATOM    151 HD22 LEU A  80      10.399  21.773 -11.284  1.00  0.00           H  
ATOM    152 HD23 LEU A  80      11.444  22.006  -9.880  1.00  0.00           H  
ATOM    153  N   ASP A  81      11.364  17.807  -6.340  1.00  0.00           N  
ATOM    154  CA  ASP A  81      11.930  16.951  -5.304  1.00  0.00           C  
ATOM    155  C   ASP A  81      10.941  15.853  -4.952  1.00  0.00           C  
ATOM    156  O   ASP A  81      11.313  14.782  -4.476  1.00  0.00           O  
ATOM    157  CB  ASP A  81      12.291  17.753  -4.050  1.00  0.00           C  
ATOM    158  CG  ASP A  81      12.925  16.885  -2.975  1.00  0.00           C  
ATOM    159  OD1 ASP A  81      14.144  16.614  -3.068  1.00  0.00           O  
ATOM    160  OD2 ASP A  81      12.212  16.471  -2.035  1.00  0.00           O  
ATOM    161  H   ASP A  81      10.645  18.432  -6.119  1.00  0.00           H  
ATOM    162  HA  ASP A  81      12.827  16.498  -5.704  1.00  0.00           H  
ATOM    163  HB2 ASP A  81      12.992  18.532  -4.315  1.00  0.00           H  
ATOM    164  HB3 ASP A  81      11.396  18.200  -3.645  1.00  0.00           H  
ATOM    165  N   ALA A  82       9.673  16.103  -5.248  1.00  0.00           N  
ATOM    166  CA  ALA A  82       8.596  15.188  -4.907  1.00  0.00           C  
ATOM    167  C   ALA A  82       8.390  14.181  -6.028  1.00  0.00           C  
ATOM    168  O   ALA A  82       7.494  13.343  -5.981  1.00  0.00           O  
ATOM    169  CB  ALA A  82       7.315  15.963  -4.642  1.00  0.00           C  
ATOM    170  H   ALA A  82       9.426  16.896  -5.771  1.00  0.00           H  
ATOM    171  HA  ALA A  82       8.871  14.663  -4.005  1.00  0.00           H  
ATOM    172  HB1 ALA A  82       7.485  16.680  -3.850  1.00  0.00           H  
ATOM    173  HB2 ALA A  82       7.016  16.484  -5.539  1.00  0.00           H  
ATOM    174  HB3 ALA A  82       6.534  15.279  -4.346  1.00  0.00           H  
ATOM    175  N   SER A  83       9.243  14.275  -7.035  1.00  0.00           N  
ATOM    176  CA  SER A  83       9.044  13.551  -8.274  1.00  0.00           C  
ATOM    177  C   SER A  83       9.782  12.223  -8.212  1.00  0.00           C  
ATOM    178  O   SER A  83       9.399  11.248  -8.860  1.00  0.00           O  
ATOM    179  CB  SER A  83       9.548  14.389  -9.448  1.00  0.00           C  
ATOM    180  OG  SER A  83       8.989  15.692  -9.412  1.00  0.00           O  
ATOM    181  H   SER A  83      10.097  14.723  -6.879  1.00  0.00           H  
ATOM    182  HA  SER A  83       7.987  13.367  -8.392  1.00  0.00           H  
ATOM    183  HB2 SER A  83      10.622  14.469  -9.396  1.00  0.00           H  
ATOM    184  HB3 SER A  83       9.266  13.915 -10.377  1.00  0.00           H  
ATOM    185  HG  SER A  83       8.032  15.635  -9.530  1.00  0.00           H  
ATOM    186  N   GLN A  84      10.841  12.190  -7.412  1.00  0.00           N  
ATOM    187  CA  GLN A  84      11.623  10.979  -7.231  1.00  0.00           C  
ATOM    188  C   GLN A  84      11.228  10.274  -5.938  1.00  0.00           C  
ATOM    189  O   GLN A  84      11.100   9.051  -5.905  1.00  0.00           O  
ATOM    190  CB  GLN A  84      13.122  11.297  -7.224  1.00  0.00           C  
ATOM    191  CG  GLN A  84      13.621  11.930  -8.515  1.00  0.00           C  
ATOM    192  CD  GLN A  84      13.341  11.073  -9.737  1.00  0.00           C  
ATOM    193  OE1 GLN A  84      13.279   9.848  -9.654  1.00  0.00           O  
ATOM    194  NE2 GLN A  84      13.171  11.713 -10.881  1.00  0.00           N  
ATOM    195  H   GLN A  84      11.100  13.001  -6.930  1.00  0.00           H  
ATOM    196  HA  GLN A  84      11.410  10.323  -8.061  1.00  0.00           H  
ATOM    197  HB2 GLN A  84      13.331  11.979  -6.412  1.00  0.00           H  
ATOM    198  HB3 GLN A  84      13.672  10.382  -7.064  1.00  0.00           H  
ATOM    199  HG2 GLN A  84      13.131  12.884  -8.645  1.00  0.00           H  
ATOM    200  HG3 GLN A  84      14.687  12.083  -8.437  1.00  0.00           H  
ATOM    201 HE21 GLN A  84      13.235  12.692 -10.879  1.00  0.00           H  
ATOM    202 HE22 GLN A  84      12.984  11.182 -11.688  1.00  0.00           H  
ATOM    203  N   MET A  85      11.034  11.050  -4.875  1.00  0.00           N  
ATOM    204  CA  MET A  85      10.671  10.492  -3.575  1.00  0.00           C  
ATOM    205  C   MET A  85       9.872  11.498  -2.750  1.00  0.00           C  
ATOM    206  O   MET A  85      10.231  12.675  -2.669  1.00  0.00           O  
ATOM    207  CB  MET A  85      11.928  10.060  -2.809  1.00  0.00           C  
ATOM    208  CG  MET A  85      12.921  11.188  -2.563  1.00  0.00           C  
ATOM    209  SD  MET A  85      14.385  10.646  -1.664  1.00  0.00           S  
ATOM    210  CE  MET A  85      15.309  12.179  -1.582  1.00  0.00           C  
ATOM    211  H   MET A  85      11.139  12.020  -4.964  1.00  0.00           H  
ATOM    212  HA  MET A  85      10.052   9.624  -3.751  1.00  0.00           H  
ATOM    213  HB2 MET A  85      11.630   9.659  -1.851  1.00  0.00           H  
ATOM    214  HB3 MET A  85      12.428   9.287  -3.373  1.00  0.00           H  
ATOM    215  HG2 MET A  85      13.231  11.590  -3.516  1.00  0.00           H  
ATOM    216  HG3 MET A  85      12.431  11.963  -1.991  1.00  0.00           H  
ATOM    217  HE1 MET A  85      14.703  12.941  -1.115  1.00  0.00           H  
ATOM    218  HE2 MET A  85      16.206  12.028  -1.002  1.00  0.00           H  
ATOM    219  HE3 MET A  85      15.575  12.491  -2.581  1.00  0.00           H  
ATOM    220  N   SER A  86       8.783  11.024  -2.151  1.00  0.00           N  
ATOM    221  CA  SER A  86       7.942  11.843  -1.288  1.00  0.00           C  
ATOM    222  C   SER A  86       6.863  10.972  -0.653  1.00  0.00           C  
ATOM    223  O   SER A  86       6.722   9.803  -1.016  1.00  0.00           O  
ATOM    224  CB  SER A  86       7.293  12.988  -2.083  1.00  0.00           C  
ATOM    225  OG  SER A  86       6.630  13.905  -1.223  1.00  0.00           O  
ATOM    226  H   SER A  86       8.532  10.085  -2.293  1.00  0.00           H  
ATOM    227  HA  SER A  86       8.566  12.257  -0.509  1.00  0.00           H  
ATOM    228  HB2 SER A  86       8.057  13.519  -2.630  1.00  0.00           H  
ATOM    229  HB3 SER A  86       6.573  12.579  -2.776  1.00  0.00           H  
ATOM    230  HG  SER A  86       6.289  14.647  -1.746  1.00  0.00           H  
ATOM    231  N   ASN A  87       6.130  11.552   0.299  1.00  0.00           N  
ATOM    232  CA  ASN A  87       4.998  10.894   0.964  1.00  0.00           C  
ATOM    233  C   ASN A  87       5.432   9.784   1.917  1.00  0.00           C  
ATOM    234  O   ASN A  87       6.336   8.996   1.626  1.00  0.00           O  
ATOM    235  CB  ASN A  87       3.980  10.349  -0.046  1.00  0.00           C  
ATOM    236  CG  ASN A  87       3.135  11.440  -0.676  1.00  0.00           C  
ATOM    237  OD1 ASN A  87       3.472  11.983  -1.730  1.00  0.00           O  
ATOM    238  ND2 ASN A  87       2.021  11.770  -0.036  1.00  0.00           N  
ATOM    239  H   ASN A  87       6.356  12.468   0.564  1.00  0.00           H  
ATOM    240  HA  ASN A  87       4.505  11.654   1.554  1.00  0.00           H  
ATOM    241  HB2 ASN A  87       4.507   9.831  -0.834  1.00  0.00           H  
ATOM    242  HB3 ASN A  87       3.323   9.654   0.457  1.00  0.00           H  
ATOM    243 HD21 ASN A  87       1.806  11.295   0.796  1.00  0.00           H  
ATOM    244 HD22 ASN A  87       1.458  12.475  -0.417  1.00  0.00           H  
ATOM    245  N   LEU A  88       4.784   9.745   3.073  1.00  0.00           N  
ATOM    246  CA  LEU A  88       5.007   8.688   4.049  1.00  0.00           C  
ATOM    247  C   LEU A  88       3.677   8.024   4.401  1.00  0.00           C  
ATOM    248  O   LEU A  88       2.735   8.702   4.807  1.00  0.00           O  
ATOM    249  CB  LEU A  88       5.680   9.228   5.323  1.00  0.00           C  
ATOM    250  CG  LEU A  88       7.132   9.701   5.164  1.00  0.00           C  
ATOM    251  CD1 LEU A  88       7.201  11.082   4.525  1.00  0.00           C  
ATOM    252  CD2 LEU A  88       7.840   9.700   6.508  1.00  0.00           C  
ATOM    253  H   LEU A  88       4.130  10.451   3.279  1.00  0.00           H  
ATOM    254  HA  LEU A  88       5.653   7.952   3.593  1.00  0.00           H  
ATOM    255  HB2 LEU A  88       5.094  10.057   5.688  1.00  0.00           H  
ATOM    256  HB3 LEU A  88       5.664   8.445   6.068  1.00  0.00           H  
ATOM    257  HG  LEU A  88       7.655   9.013   4.516  1.00  0.00           H  
ATOM    258 HD11 LEU A  88       6.701  11.800   5.162  1.00  0.00           H  
ATOM    259 HD12 LEU A  88       6.712  11.055   3.562  1.00  0.00           H  
ATOM    260 HD13 LEU A  88       8.233  11.370   4.397  1.00  0.00           H  
ATOM    261 HD21 LEU A  88       7.863   8.695   6.901  1.00  0.00           H  
ATOM    262 HD22 LEU A  88       7.309  10.343   7.195  1.00  0.00           H  
ATOM    263 HD23 LEU A  88       8.850  10.062   6.384  1.00  0.00           H  
ATOM    264  N   PRO A  89       3.586   6.695   4.217  1.00  0.00           N  
ATOM    265  CA  PRO A  89       2.361   5.916   4.483  1.00  0.00           C  
ATOM    266  C   PRO A  89       1.825   6.100   5.907  1.00  0.00           C  
ATOM    267  O   PRO A  89       2.395   5.583   6.868  1.00  0.00           O  
ATOM    268  CB  PRO A  89       2.815   4.472   4.260  1.00  0.00           C  
ATOM    269  CG  PRO A  89       3.968   4.582   3.326  1.00  0.00           C  
ATOM    270  CD  PRO A  89       4.678   5.841   3.722  1.00  0.00           C  
ATOM    271  HA  PRO A  89       1.581   6.161   3.777  1.00  0.00           H  
ATOM    272  HB2 PRO A  89       3.109   4.033   5.203  1.00  0.00           H  
ATOM    273  HB3 PRO A  89       2.007   3.900   3.826  1.00  0.00           H  
ATOM    274  HG2 PRO A  89       4.621   3.729   3.441  1.00  0.00           H  
ATOM    275  HG3 PRO A  89       3.615   4.655   2.308  1.00  0.00           H  
ATOM    276  HD2 PRO A  89       5.394   5.640   4.505  1.00  0.00           H  
ATOM    277  HD3 PRO A  89       5.163   6.289   2.868  1.00  0.00           H  
ATOM    278  N   PRO A  90       0.697   6.818   6.044  1.00  0.00           N  
ATOM    279  CA  PRO A  90       0.143   7.224   7.342  1.00  0.00           C  
ATOM    280  C   PRO A  90      -0.597   6.114   8.099  1.00  0.00           C  
ATOM    281  O   PRO A  90      -0.608   6.119   9.330  1.00  0.00           O  
ATOM    282  CB  PRO A  90      -0.836   8.355   6.984  1.00  0.00           C  
ATOM    283  CG  PRO A  90      -0.660   8.605   5.520  1.00  0.00           C  
ATOM    284  CD  PRO A  90      -0.114   7.334   4.942  1.00  0.00           C  
ATOM    285  HA  PRO A  90       0.916   7.621   7.982  1.00  0.00           H  
ATOM    286  HB2 PRO A  90      -1.845   8.043   7.208  1.00  0.00           H  
ATOM    287  HB3 PRO A  90      -0.593   9.235   7.562  1.00  0.00           H  
ATOM    288  HG2 PRO A  90      -1.614   8.839   5.071  1.00  0.00           H  
ATOM    289  HG3 PRO A  90       0.036   9.415   5.369  1.00  0.00           H  
ATOM    290  HD2 PRO A  90      -0.917   6.652   4.695  1.00  0.00           H  
ATOM    291  HD3 PRO A  90       0.495   7.541   4.077  1.00  0.00           H  
ATOM    292  N   SER A  91      -1.237   5.183   7.385  1.00  0.00           N  
ATOM    293  CA  SER A  91      -1.990   4.118   8.036  1.00  0.00           C  
ATOM    294  C   SER A  91      -1.083   3.236   8.912  1.00  0.00           C  
ATOM    295  O   SER A  91      -1.080   3.366  10.134  1.00  0.00           O  
ATOM    296  CB  SER A  91      -2.730   3.271   6.993  1.00  0.00           C  
ATOM    297  OG  SER A  91      -3.451   2.215   7.598  1.00  0.00           O  
ATOM    298  H   SER A  91      -1.202   5.212   6.408  1.00  0.00           H  
ATOM    299  HA  SER A  91      -2.720   4.586   8.671  1.00  0.00           H  
ATOM    300  HB2 SER A  91      -3.422   3.896   6.451  1.00  0.00           H  
ATOM    301  HB3 SER A  91      -2.012   2.850   6.305  1.00  0.00           H  
ATOM    302  HG  SER A  91      -4.201   2.572   8.086  1.00  0.00           H  
ATOM    303  N   THR A  92      -0.306   2.352   8.295  1.00  0.00           N  
ATOM    304  CA  THR A  92       0.517   1.426   9.059  1.00  0.00           C  
ATOM    305  C   THR A  92       1.987   1.450   8.626  1.00  0.00           C  
ATOM    306  O   THR A  92       2.870   1.509   9.481  1.00  0.00           O  
ATOM    307  CB  THR A  92      -0.046  -0.011   8.976  1.00  0.00           C  
ATOM    308  OG1 THR A  92       0.860  -0.951   9.562  1.00  0.00           O  
ATOM    309  CG2 THR A  92      -0.345  -0.400   7.542  1.00  0.00           C  
ATOM    310  H   THR A  92      -0.296   2.317   7.319  1.00  0.00           H  
ATOM    311  HA  THR A  92       0.466   1.734  10.090  1.00  0.00           H  
ATOM    312  HB  THR A  92      -0.973  -0.038   9.531  1.00  0.00           H  
ATOM    313  HG1 THR A  92       0.938  -0.773  10.511  1.00  0.00           H  
ATOM    314 HG21 THR A  92       0.569  -0.383   6.968  1.00  0.00           H  
ATOM    315 HG22 THR A  92      -1.048   0.306   7.125  1.00  0.00           H  
ATOM    316 HG23 THR A  92      -0.772  -1.391   7.518  1.00  0.00           H  
ATOM    317  N   LEU A  93       2.245   1.430   7.311  1.00  0.00           N  
ATOM    318  CA  LEU A  93       3.624   1.404   6.788  1.00  0.00           C  
ATOM    319  C   LEU A  93       4.403   0.175   7.286  1.00  0.00           C  
ATOM    320  O   LEU A  93       5.122   0.234   8.287  1.00  0.00           O  
ATOM    321  CB  LEU A  93       4.364   2.697   7.161  1.00  0.00           C  
ATOM    322  CG  LEU A  93       5.846   2.751   6.772  1.00  0.00           C  
ATOM    323  CD1 LEU A  93       6.024   2.521   5.281  1.00  0.00           C  
ATOM    324  CD2 LEU A  93       6.453   4.085   7.179  1.00  0.00           C  
ATOM    325  H   LEU A  93       1.490   1.441   6.669  1.00  0.00           H  
ATOM    326  HA  LEU A  93       3.557   1.345   5.712  1.00  0.00           H  
ATOM    327  HB2 LEU A  93       3.860   3.521   6.681  1.00  0.00           H  
ATOM    328  HB3 LEU A  93       4.292   2.828   8.230  1.00  0.00           H  
ATOM    329  HG  LEU A  93       6.377   1.968   7.294  1.00  0.00           H  
ATOM    330 HD11 LEU A  93       5.510   3.297   4.734  1.00  0.00           H  
ATOM    331 HD12 LEU A  93       5.612   1.558   5.014  1.00  0.00           H  
ATOM    332 HD13 LEU A  93       7.076   2.543   5.038  1.00  0.00           H  
ATOM    333 HD21 LEU A  93       6.375   4.204   8.250  1.00  0.00           H  
ATOM    334 HD22 LEU A  93       5.924   4.888   6.688  1.00  0.00           H  
ATOM    335 HD23 LEU A  93       7.494   4.110   6.889  1.00  0.00           H  
ATOM    336  N   ASN A  94       4.258  -0.931   6.566  1.00  0.00           N  
ATOM    337  CA  ASN A  94       4.968  -2.174   6.876  1.00  0.00           C  
ATOM    338  C   ASN A  94       4.962  -3.047   5.619  1.00  0.00           C  
ATOM    339  O   ASN A  94       4.953  -2.495   4.533  1.00  0.00           O  
ATOM    340  CB  ASN A  94       4.293  -2.890   8.057  1.00  0.00           C  
ATOM    341  CG  ASN A  94       5.189  -3.901   8.715  1.00  0.00           C  
ATOM    342  OD1 ASN A  94       6.079  -3.554   9.485  1.00  0.00           O  
ATOM    343  ND2 ASN A  94       4.927  -5.163   8.469  1.00  0.00           N  
ATOM    344  H   ASN A  94       3.660  -0.916   5.791  1.00  0.00           H  
ATOM    345  HA  ASN A  94       5.988  -1.927   7.134  1.00  0.00           H  
ATOM    346  HB2 ASN A  94       4.016  -2.177   8.801  1.00  0.00           H  
ATOM    347  HB3 ASN A  94       3.410  -3.401   7.704  1.00  0.00           H  
ATOM    348 HD21 ASN A  94       4.168  -5.381   7.883  1.00  0.00           H  
ATOM    349 HD22 ASN A  94       5.495  -5.827   8.886  1.00  0.00           H  
ATOM    350  N   LEU A  95       4.964  -4.382   5.777  1.00  0.00           N  
ATOM    351  CA  LEU A  95       4.795  -5.340   4.662  1.00  0.00           C  
ATOM    352  C   LEU A  95       5.750  -5.083   3.498  1.00  0.00           C  
ATOM    353  O   LEU A  95       6.584  -4.179   3.532  1.00  0.00           O  
ATOM    354  CB  LEU A  95       3.352  -5.274   4.138  1.00  0.00           C  
ATOM    355  CG  LEU A  95       2.495  -6.521   4.331  1.00  0.00           C  
ATOM    356  CD1 LEU A  95       2.977  -7.658   3.448  1.00  0.00           C  
ATOM    357  CD2 LEU A  95       2.498  -6.938   5.783  1.00  0.00           C  
ATOM    358  H   LEU A  95       5.035  -4.733   6.681  1.00  0.00           H  
ATOM    359  HA  LEU A  95       4.973  -6.335   5.046  1.00  0.00           H  
ATOM    360  HB2 LEU A  95       2.858  -4.454   4.634  1.00  0.00           H  
ATOM    361  HB3 LEU A  95       3.390  -5.055   3.081  1.00  0.00           H  
ATOM    362  HG  LEU A  95       1.476  -6.296   4.051  1.00  0.00           H  
ATOM    363 HD11 LEU A  95       2.916  -7.360   2.409  1.00  0.00           H  
ATOM    364 HD12 LEU A  95       2.358  -8.526   3.611  1.00  0.00           H  
ATOM    365 HD13 LEU A  95       4.002  -7.895   3.693  1.00  0.00           H  
ATOM    366 HD21 LEU A  95       1.890  -7.822   5.905  1.00  0.00           H  
ATOM    367 HD22 LEU A  95       2.098  -6.138   6.389  1.00  0.00           H  
ATOM    368 HD23 LEU A  95       3.510  -7.151   6.093  1.00  0.00           H  
ATOM    369  N   SER A  96       5.674  -5.944   2.498  1.00  0.00           N  
ATOM    370  CA  SER A  96       6.297  -5.667   1.223  1.00  0.00           C  
ATOM    371  C   SER A  96       5.378  -6.053   0.062  1.00  0.00           C  
ATOM    372  O   SER A  96       5.067  -7.220  -0.125  1.00  0.00           O  
ATOM    373  CB  SER A  96       7.611  -6.440   1.143  1.00  0.00           C  
ATOM    374  OG  SER A  96       8.457  -6.096   2.227  1.00  0.00           O  
ATOM    375  H   SER A  96       5.319  -6.839   2.660  1.00  0.00           H  
ATOM    376  HA  SER A  96       6.505  -4.610   1.176  1.00  0.00           H  
ATOM    377  HB2 SER A  96       7.402  -7.497   1.190  1.00  0.00           H  
ATOM    378  HB3 SER A  96       8.112  -6.209   0.216  1.00  0.00           H  
ATOM    379  HG  SER A  96       8.372  -5.150   2.406  1.00  0.00           H  
ATOM    380  N   LEU A  97       4.948  -5.078  -0.721  1.00  0.00           N  
ATOM    381  CA  LEU A  97       4.171  -5.353  -1.911  1.00  0.00           C  
ATOM    382  C   LEU A  97       5.115  -5.888  -2.961  1.00  0.00           C  
ATOM    383  O   LEU A  97       6.265  -5.455  -3.047  1.00  0.00           O  
ATOM    384  CB  LEU A  97       3.501  -4.081  -2.453  1.00  0.00           C  
ATOM    385  CG  LEU A  97       2.347  -3.509  -1.627  1.00  0.00           C  
ATOM    386  CD1 LEU A  97       2.267  -2.015  -1.827  1.00  0.00           C  
ATOM    387  CD2 LEU A  97       1.024  -4.124  -2.028  1.00  0.00           C  
ATOM    388  H   LEU A  97       5.227  -4.159  -0.540  1.00  0.00           H  
ATOM    389  HA  LEU A  97       3.423  -6.096  -1.677  1.00  0.00           H  
ATOM    390  HB2 LEU A  97       4.258  -3.316  -2.536  1.00  0.00           H  
ATOM    391  HB3 LEU A  97       3.128  -4.297  -3.443  1.00  0.00           H  
ATOM    392  HG  LEU A  97       2.517  -3.709  -0.582  1.00  0.00           H  
ATOM    393 HD11 LEU A  97       3.173  -1.555  -1.462  1.00  0.00           H  
ATOM    394 HD12 LEU A  97       1.417  -1.621  -1.289  1.00  0.00           H  
ATOM    395 HD13 LEU A  97       2.159  -1.808  -2.886  1.00  0.00           H  
ATOM    396 HD21 LEU A  97       1.082  -5.199  -1.934  1.00  0.00           H  
ATOM    397 HD22 LEU A  97       0.798  -3.863  -3.053  1.00  0.00           H  
ATOM    398 HD23 LEU A  97       0.241  -3.751  -1.379  1.00  0.00           H  
ATOM    399  N   THR A  98       4.657  -6.830  -3.745  1.00  0.00           N  
ATOM    400  CA  THR A  98       5.432  -7.258  -4.878  1.00  0.00           C  
ATOM    401  C   THR A  98       4.861  -6.555  -6.090  1.00  0.00           C  
ATOM    402  O   THR A  98       5.570  -6.220  -7.039  1.00  0.00           O  
ATOM    403  CB  THR A  98       5.416  -8.787  -5.045  1.00  0.00           C  
ATOM    404  OG1 THR A  98       4.597  -9.369  -4.024  1.00  0.00           O  
ATOM    405  CG2 THR A  98       6.825  -9.352  -4.933  1.00  0.00           C  
ATOM    406  H   THR A  98       3.756  -7.196  -3.611  1.00  0.00           H  
ATOM    407  HA  THR A  98       6.452  -6.929  -4.726  1.00  0.00           H  
ATOM    408  HB  THR A  98       5.014  -9.033  -6.017  1.00  0.00           H  
ATOM    409  HG1 THR A  98       4.638  -8.820  -3.236  1.00  0.00           H  
ATOM    410 HG21 THR A  98       7.473  -8.849  -5.633  1.00  0.00           H  
ATOM    411 HG22 THR A  98       6.806 -10.410  -5.157  1.00  0.00           H  
ATOM    412 HG23 THR A  98       7.193  -9.205  -3.925  1.00  0.00           H  
ATOM    413  N   GLY A  99       3.552  -6.345  -6.043  1.00  0.00           N  
ATOM    414  CA  GLY A  99       2.916  -5.395  -6.906  1.00  0.00           C  
ATOM    415  C   GLY A  99       1.539  -5.865  -7.252  1.00  0.00           C  
ATOM    416  O   GLY A  99       1.276  -7.052  -7.222  1.00  0.00           O  
ATOM    417  H   GLY A  99       2.979  -6.915  -5.468  1.00  0.00           H  
ATOM    418  HA2 GLY A  99       2.847  -4.442  -6.383  1.00  0.00           H  
ATOM    419  HA3 GLY A  99       3.494  -5.282  -7.809  1.00  0.00           H  
ATOM    420  N   VAL A 100       0.652  -4.963  -7.571  1.00  0.00           N  
ATOM    421  CA  VAL A 100      -0.716  -5.347  -7.774  1.00  0.00           C  
ATOM    422  C   VAL A 100      -1.077  -5.398  -9.235  1.00  0.00           C  
ATOM    423  O   VAL A 100      -0.597  -4.623 -10.067  1.00  0.00           O  
ATOM    424  CB  VAL A 100      -1.705  -4.438  -7.034  1.00  0.00           C  
ATOM    425  CG1 VAL A 100      -1.331  -4.359  -5.568  1.00  0.00           C  
ATOM    426  CG2 VAL A 100      -1.766  -3.064  -7.668  1.00  0.00           C  
ATOM    427  H   VAL A 100       0.924  -4.023  -7.669  1.00  0.00           H  
ATOM    428  HA  VAL A 100      -0.827  -6.344  -7.369  1.00  0.00           H  
ATOM    429  HB  VAL A 100      -2.687  -4.885  -7.102  1.00  0.00           H  
ATOM    430 HG11 VAL A 100      -0.315  -4.010  -5.475  1.00  0.00           H  
ATOM    431 HG12 VAL A 100      -1.999  -3.680  -5.062  1.00  0.00           H  
ATOM    432 HG13 VAL A 100      -1.417  -5.346  -5.128  1.00  0.00           H  
ATOM    433 HG21 VAL A 100      -0.786  -2.610  -7.639  1.00  0.00           H  
ATOM    434 HG22 VAL A 100      -2.089  -3.156  -8.694  1.00  0.00           H  
ATOM    435 HG23 VAL A 100      -2.466  -2.446  -7.124  1.00  0.00           H  
ATOM    436  N   MET A 101      -1.914  -6.349  -9.514  1.00  0.00           N  
ATOM    437  CA  MET A 101      -2.450  -6.563 -10.824  1.00  0.00           C  
ATOM    438  C   MET A 101      -3.826  -5.922 -10.917  1.00  0.00           C  
ATOM    439  O   MET A 101      -4.829  -6.556 -10.623  1.00  0.00           O  
ATOM    440  CB  MET A 101      -2.540  -8.065 -11.048  1.00  0.00           C  
ATOM    441  CG  MET A 101      -1.222  -8.705 -11.439  1.00  0.00           C  
ATOM    442  SD  MET A 101      -0.706  -8.256 -13.107  1.00  0.00           S  
ATOM    443  CE  MET A 101      -2.093  -8.891 -14.047  1.00  0.00           C  
ATOM    444  H   MET A 101      -2.187  -6.951  -8.786  1.00  0.00           H  
ATOM    445  HA  MET A 101      -1.787  -6.121 -11.552  1.00  0.00           H  
ATOM    446  HB2 MET A 101      -2.867  -8.530 -10.123  1.00  0.00           H  
ATOM    447  HB3 MET A 101      -3.262  -8.259 -11.816  1.00  0.00           H  
ATOM    448  HG2 MET A 101      -0.462  -8.380 -10.741  1.00  0.00           H  
ATOM    449  HG3 MET A 101      -1.328  -9.778 -11.380  1.00  0.00           H  
ATOM    450  HE1 MET A 101      -2.158  -9.963 -13.919  1.00  0.00           H  
ATOM    451  HE2 MET A 101      -3.006  -8.432 -13.698  1.00  0.00           H  
ATOM    452  HE3 MET A 101      -1.953  -8.659 -15.091  1.00  0.00           H  
ATOM    453  N   ALA A 102      -3.869  -4.662 -11.310  1.00  0.00           N  
ATOM    454  CA  ALA A 102      -5.120  -3.916 -11.331  1.00  0.00           C  
ATOM    455  C   ALA A 102      -6.093  -4.514 -12.346  1.00  0.00           C  
ATOM    456  O   ALA A 102      -5.713  -4.826 -13.476  1.00  0.00           O  
ATOM    457  CB  ALA A 102      -4.856  -2.444 -11.626  1.00  0.00           C  
ATOM    458  H   ALA A 102      -3.043  -4.223 -11.591  1.00  0.00           H  
ATOM    459  HA  ALA A 102      -5.563  -3.991 -10.335  1.00  0.00           H  
ATOM    460  HB1 ALA A 102      -5.781  -1.891 -11.556  1.00  0.00           H  
ATOM    461  HB2 ALA A 102      -4.147  -2.052 -10.907  1.00  0.00           H  
ATOM    462  HB3 ALA A 102      -4.449  -2.340 -12.623  1.00  0.00           H  
ATOM    463  N   GLY A 103      -7.348  -4.671 -11.940  1.00  0.00           N  
ATOM    464  CA  GLY A 103      -8.327  -5.330 -12.791  1.00  0.00           C  
ATOM    465  C   GLY A 103      -9.532  -4.462 -13.003  1.00  0.00           C  
ATOM    466  O   GLY A 103     -10.489  -4.533 -12.224  1.00  0.00           O  
ATOM    467  H   GLY A 103      -7.622  -4.312 -11.064  1.00  0.00           H  
ATOM    468  HA2 GLY A 103      -7.881  -5.550 -13.746  1.00  0.00           H  
ATOM    469  HA3 GLY A 103      -8.636  -6.251 -12.325  1.00  0.00           H  
ATOM    470  N   ASP A 104      -9.464  -3.636 -14.050  1.00  0.00           N  
ATOM    471  CA  ASP A 104     -10.394  -2.526 -14.264  1.00  0.00           C  
ATOM    472  C   ASP A 104     -10.081  -1.463 -13.235  1.00  0.00           C  
ATOM    473  O   ASP A 104      -9.744  -0.324 -13.554  1.00  0.00           O  
ATOM    474  CB  ASP A 104     -11.855  -2.973 -14.137  1.00  0.00           C  
ATOM    475  CG  ASP A 104     -12.832  -1.817 -14.262  1.00  0.00           C  
ATOM    476  OD1 ASP A 104     -13.013  -1.301 -15.385  1.00  0.00           O  
ATOM    477  OD2 ASP A 104     -13.441  -1.430 -13.240  1.00  0.00           O  
ATOM    478  H   ASP A 104      -8.739  -3.763 -14.693  1.00  0.00           H  
ATOM    479  HA  ASP A 104     -10.220  -2.125 -15.253  1.00  0.00           H  
ATOM    480  HB2 ASP A 104     -12.076  -3.697 -14.908  1.00  0.00           H  
ATOM    481  HB3 ASP A 104     -11.991  -3.434 -13.166  1.00  0.00           H  
ATOM    482  N   ASP A 105     -10.166  -1.898 -11.996  1.00  0.00           N  
ATOM    483  CA  ASP A 105      -9.798  -1.123 -10.843  1.00  0.00           C  
ATOM    484  C   ASP A 105      -9.896  -2.023  -9.628  1.00  0.00           C  
ATOM    485  O   ASP A 105      -8.944  -2.724  -9.283  1.00  0.00           O  
ATOM    486  CB  ASP A 105     -10.744   0.057 -10.689  1.00  0.00           C  
ATOM    487  CG  ASP A 105     -10.377   0.982  -9.543  1.00  0.00           C  
ATOM    488  OD1 ASP A 105      -9.560   1.908  -9.761  1.00  0.00           O  
ATOM    489  OD2 ASP A 105     -10.908   0.806  -8.428  1.00  0.00           O  
ATOM    490  H   ASP A 105     -10.515  -2.805 -11.851  1.00  0.00           H  
ATOM    491  HA  ASP A 105      -8.784  -0.776 -10.962  1.00  0.00           H  
ATOM    492  HB2 ASP A 105     -10.743   0.631 -11.596  1.00  0.00           H  
ATOM    493  HB3 ASP A 105     -11.732  -0.343 -10.519  1.00  0.00           H  
ATOM    494  N   ASP A 106     -11.102  -2.066  -9.074  1.00  0.00           N  
ATOM    495  CA  ASP A 106     -11.405  -2.785  -7.849  1.00  0.00           C  
ATOM    496  C   ASP A 106     -11.862  -4.207  -8.136  1.00  0.00           C  
ATOM    497  O   ASP A 106     -11.375  -5.166  -7.535  1.00  0.00           O  
ATOM    498  CB  ASP A 106     -12.504  -2.026  -7.096  1.00  0.00           C  
ATOM    499  CG  ASP A 106     -13.021  -2.750  -5.868  1.00  0.00           C  
ATOM    500  OD1 ASP A 106     -13.840  -3.684  -6.020  1.00  0.00           O  
ATOM    501  OD2 ASP A 106     -12.652  -2.357  -4.746  1.00  0.00           O  
ATOM    502  H   ASP A 106     -11.833  -1.585  -9.521  1.00  0.00           H  
ATOM    503  HA  ASP A 106     -10.519  -2.814  -7.245  1.00  0.00           H  
ATOM    504  HB2 ASP A 106     -12.118  -1.068  -6.781  1.00  0.00           H  
ATOM    505  HB3 ASP A 106     -13.334  -1.864  -7.768  1.00  0.00           H  
ATOM    506  N   SER A 107     -12.768  -4.322  -9.092  1.00  0.00           N  
ATOM    507  CA  SER A 107     -13.524  -5.545  -9.324  1.00  0.00           C  
ATOM    508  C   SER A 107     -12.640  -6.774  -9.540  1.00  0.00           C  
ATOM    509  O   SER A 107     -12.949  -7.862  -9.045  1.00  0.00           O  
ATOM    510  CB  SER A 107     -14.419  -5.355 -10.544  1.00  0.00           C  
ATOM    511  OG  SER A 107     -15.458  -6.318 -10.574  1.00  0.00           O  
ATOM    512  H   SER A 107     -12.943  -3.544  -9.670  1.00  0.00           H  
ATOM    513  HA  SER A 107     -14.149  -5.714  -8.462  1.00  0.00           H  
ATOM    514  HB2 SER A 107     -14.855  -4.368 -10.517  1.00  0.00           H  
ATOM    515  HB3 SER A 107     -13.817  -5.461 -11.437  1.00  0.00           H  
ATOM    516  HG  SER A 107     -15.998  -6.227  -9.770  1.00  0.00           H  
ATOM    517  N   ARG A 108     -11.552  -6.612 -10.281  1.00  0.00           N  
ATOM    518  CA  ARG A 108     -10.788  -7.764 -10.741  1.00  0.00           C  
ATOM    519  C   ARG A 108      -9.307  -7.605 -10.446  1.00  0.00           C  
ATOM    520  O   ARG A 108      -8.470  -8.162 -11.154  1.00  0.00           O  
ATOM    521  CB  ARG A 108     -10.957  -7.936 -12.250  1.00  0.00           C  
ATOM    522  CG  ARG A 108     -12.302  -7.478 -12.790  1.00  0.00           C  
ATOM    523  CD  ARG A 108     -12.441  -7.840 -14.259  1.00  0.00           C  
ATOM    524  NE  ARG A 108     -12.151  -9.256 -14.490  1.00  0.00           N  
ATOM    525  CZ  ARG A 108     -11.474  -9.716 -15.541  1.00  0.00           C  
ATOM    526  NH1 ARG A 108     -11.155  -8.900 -16.539  1.00  0.00           N  
ATOM    527  NH2 ARG A 108     -11.145 -11.001 -15.613  1.00  0.00           N  
ATOM    528  H   ARG A 108     -11.250  -5.709 -10.511  1.00  0.00           H  
ATOM    529  HA  ARG A 108     -11.160  -8.644 -10.239  1.00  0.00           H  
ATOM    530  HB2 ARG A 108     -10.188  -7.369 -12.751  1.00  0.00           H  
ATOM    531  HB3 ARG A 108     -10.833  -8.978 -12.495  1.00  0.00           H  
ATOM    532  HG2 ARG A 108     -13.091  -7.956 -12.230  1.00  0.00           H  
ATOM    533  HG3 ARG A 108     -12.373  -6.397 -12.680  1.00  0.00           H  
ATOM    534  HD2 ARG A 108     -13.451  -7.628 -14.578  1.00  0.00           H  
ATOM    535  HD3 ARG A 108     -11.747  -7.243 -14.830  1.00  0.00           H  
ATOM    536  HE  ARG A 108     -12.449  -9.895 -13.796  1.00  0.00           H  
ATOM    537 HH11 ARG A 108     -11.430  -7.931 -16.511  1.00  0.00           H  
ATOM    538 HH12 ARG A 108     -10.643  -9.244 -17.330  1.00  0.00           H  
ATOM    539 HH21 ARG A 108     -11.407 -11.636 -14.871  1.00  0.00           H  
ATOM    540 HH22 ARG A 108     -10.623 -11.344 -16.404  1.00  0.00           H  
ATOM    541  N   SER A 109      -8.966  -6.842  -9.427  1.00  0.00           N  
ATOM    542  CA  SER A 109      -7.569  -6.536  -9.199  1.00  0.00           C  
ATOM    543  C   SER A 109      -6.914  -7.532  -8.252  1.00  0.00           C  
ATOM    544  O   SER A 109      -7.507  -7.961  -7.261  1.00  0.00           O  
ATOM    545  CB  SER A 109      -7.407  -5.121  -8.680  1.00  0.00           C  
ATOM    546  OG  SER A 109      -6.062  -4.715  -8.802  1.00  0.00           O  
ATOM    547  H   SER A 109      -9.655  -6.494  -8.819  1.00  0.00           H  
ATOM    548  HA  SER A 109      -7.068  -6.607 -10.152  1.00  0.00           H  
ATOM    549  HB2 SER A 109      -8.041  -4.446  -9.253  1.00  0.00           H  
ATOM    550  HB3 SER A 109      -7.684  -5.085  -7.639  1.00  0.00           H  
ATOM    551  HG  SER A 109      -5.618  -5.264  -9.462  1.00  0.00           H  
ATOM    552  N   ILE A 110      -5.674  -7.874  -8.574  1.00  0.00           N  
ATOM    553  CA  ILE A 110      -4.929  -8.900  -7.866  1.00  0.00           C  
ATOM    554  C   ILE A 110      -3.689  -8.306  -7.210  1.00  0.00           C  
ATOM    555  O   ILE A 110      -2.623  -8.217  -7.807  1.00  0.00           O  
ATOM    556  CB  ILE A 110      -4.506 -10.037  -8.822  1.00  0.00           C  
ATOM    557  CG1 ILE A 110      -5.624 -10.348  -9.817  1.00  0.00           C  
ATOM    558  CG2 ILE A 110      -4.149 -11.284  -8.043  1.00  0.00           C  
ATOM    559  CD1 ILE A 110      -6.892 -10.882  -9.179  1.00  0.00           C  
ATOM    560  H   ILE A 110      -5.242  -7.413  -9.326  1.00  0.00           H  
ATOM    561  HA  ILE A 110      -5.564  -9.307  -7.096  1.00  0.00           H  
ATOM    562  HB  ILE A 110      -3.629  -9.716  -9.364  1.00  0.00           H  
ATOM    563 HG12 ILE A 110      -5.875  -9.442 -10.339  1.00  0.00           H  
ATOM    564 HG13 ILE A 110      -5.275 -11.081 -10.527  1.00  0.00           H  
ATOM    565 HG21 ILE A 110      -3.832 -12.053  -8.730  1.00  0.00           H  
ATOM    566 HG22 ILE A 110      -3.349 -11.063  -7.352  1.00  0.00           H  
ATOM    567 HG23 ILE A 110      -5.015 -11.623  -7.499  1.00  0.00           H  
ATOM    568 HD11 ILE A 110      -7.270 -10.157  -8.474  1.00  0.00           H  
ATOM    569 HD12 ILE A 110      -6.673 -11.805  -8.663  1.00  0.00           H  
ATOM    570 HD13 ILE A 110      -7.633 -11.061  -9.945  1.00  0.00           H  
ATOM    571  N   ALA A 111      -3.866  -7.894  -5.982  1.00  0.00           N  
ATOM    572  CA  ALA A 111      -2.794  -7.299  -5.208  1.00  0.00           C  
ATOM    573  C   ALA A 111      -1.775  -8.348  -4.777  1.00  0.00           C  
ATOM    574  O   ALA A 111      -1.963  -9.032  -3.780  1.00  0.00           O  
ATOM    575  CB  ALA A 111      -3.353  -6.573  -3.997  1.00  0.00           C  
ATOM    576  H   ALA A 111      -4.772  -7.992  -5.613  1.00  0.00           H  
ATOM    577  HA  ALA A 111      -2.305  -6.572  -5.839  1.00  0.00           H  
ATOM    578  HB1 ALA A 111      -4.033  -5.797  -4.319  1.00  0.00           H  
ATOM    579  HB2 ALA A 111      -3.881  -7.275  -3.370  1.00  0.00           H  
ATOM    580  HB3 ALA A 111      -2.544  -6.129  -3.436  1.00  0.00           H  
ATOM    581  N   ILE A 112      -0.697  -8.466  -5.535  1.00  0.00           N  
ATOM    582  CA  ILE A 112       0.364  -9.408  -5.194  1.00  0.00           C  
ATOM    583  C   ILE A 112       1.227  -8.786  -4.115  1.00  0.00           C  
ATOM    584  O   ILE A 112       2.136  -8.002  -4.395  1.00  0.00           O  
ATOM    585  CB  ILE A 112       1.271  -9.764  -6.395  1.00  0.00           C  
ATOM    586  CG1 ILE A 112       0.474  -9.809  -7.696  1.00  0.00           C  
ATOM    587  CG2 ILE A 112       1.983 -11.088  -6.151  1.00  0.00           C  
ATOM    588  CD1 ILE A 112      -0.635 -10.838  -7.717  1.00  0.00           C  
ATOM    589  H   ILE A 112      -0.622  -7.887  -6.323  1.00  0.00           H  
ATOM    590  HA  ILE A 112      -0.088 -10.322  -4.808  1.00  0.00           H  
ATOM    591  HB  ILE A 112       2.023  -8.995  -6.481  1.00  0.00           H  
ATOM    592 HG12 ILE A 112       0.033  -8.835  -7.851  1.00  0.00           H  
ATOM    593 HG13 ILE A 112       1.146 -10.022  -8.512  1.00  0.00           H  
ATOM    594 HG21 ILE A 112       2.624 -10.997  -5.286  1.00  0.00           H  
ATOM    595 HG22 ILE A 112       1.251 -11.863  -5.976  1.00  0.00           H  
ATOM    596 HG23 ILE A 112       2.579 -11.343  -7.016  1.00  0.00           H  
ATOM    597 HD11 ILE A 112      -1.330 -10.631  -6.917  1.00  0.00           H  
ATOM    598 HD12 ILE A 112      -0.212 -11.822  -7.583  1.00  0.00           H  
ATOM    599 HD13 ILE A 112      -1.152 -10.791  -8.665  1.00  0.00           H  
ATOM    600  N   ILE A 113       0.907  -9.091  -2.882  1.00  0.00           N  
ATOM    601  CA  ILE A 113       1.715  -8.626  -1.778  1.00  0.00           C  
ATOM    602  C   ILE A 113       2.596  -9.742  -1.283  1.00  0.00           C  
ATOM    603  O   ILE A 113       2.268 -10.907  -1.445  1.00  0.00           O  
ATOM    604  CB  ILE A 113       0.898  -8.092  -0.590  1.00  0.00           C  
ATOM    605  CG1 ILE A 113      -0.576  -7.874  -0.952  1.00  0.00           C  
ATOM    606  CG2 ILE A 113       1.528  -6.797  -0.090  1.00  0.00           C  
ATOM    607  CD1 ILE A 113      -0.840  -6.663  -1.820  1.00  0.00           C  
ATOM    608  H   ILE A 113       0.082  -9.605  -2.728  1.00  0.00           H  
ATOM    609  HA  ILE A 113       2.343  -7.831  -2.141  1.00  0.00           H  
ATOM    610  HB  ILE A 113       0.956  -8.824   0.198  1.00  0.00           H  
ATOM    611 HG12 ILE A 113      -0.928  -8.742  -1.479  1.00  0.00           H  
ATOM    612 HG13 ILE A 113      -1.147  -7.760  -0.041  1.00  0.00           H  
ATOM    613 HG21 ILE A 113       1.599  -6.085  -0.913  1.00  0.00           H  
ATOM    614 HG22 ILE A 113       0.922  -6.377   0.696  1.00  0.00           H  
ATOM    615 HG23 ILE A 113       2.520  -7.001   0.287  1.00  0.00           H  
ATOM    616 HD11 ILE A 113      -1.886  -6.640  -2.097  1.00  0.00           H  
ATOM    617 HD12 ILE A 113      -0.232  -6.720  -2.714  1.00  0.00           H  
ATOM    618 HD13 ILE A 113      -0.592  -5.762  -1.274  1.00  0.00           H  
ATOM    619  N   SER A 114       3.710  -9.393  -0.686  1.00  0.00           N  
ATOM    620  CA  SER A 114       4.603 -10.381  -0.142  1.00  0.00           C  
ATOM    621  C   SER A 114       4.771 -10.119   1.358  1.00  0.00           C  
ATOM    622  O   SER A 114       5.134  -9.022   1.780  1.00  0.00           O  
ATOM    623  CB  SER A 114       5.940 -10.362  -0.903  1.00  0.00           C  
ATOM    624  OG  SER A 114       6.804  -9.342  -0.437  1.00  0.00           O  
ATOM    625  H   SER A 114       3.934  -8.438  -0.589  1.00  0.00           H  
ATOM    626  HA  SER A 114       4.139 -11.349  -0.277  1.00  0.00           H  
ATOM    627  HB2 SER A 114       6.429 -11.315  -0.799  1.00  0.00           H  
ATOM    628  HB3 SER A 114       5.742 -10.186  -1.952  1.00  0.00           H  
ATOM    629  HG  SER A 114       6.275  -8.615  -0.076  1.00  0.00           H  
ATOM    630  N   LYS A 115       4.523 -11.134   2.154  1.00  0.00           N  
ATOM    631  CA  LYS A 115       4.464 -10.970   3.605  1.00  0.00           C  
ATOM    632  C   LYS A 115       5.558 -11.793   4.248  1.00  0.00           C  
ATOM    633  O   LYS A 115       5.467 -13.013   4.298  1.00  0.00           O  
ATOM    634  CB  LYS A 115       3.098 -11.380   4.133  1.00  0.00           C  
ATOM    635  CG  LYS A 115       3.004 -11.401   5.646  1.00  0.00           C  
ATOM    636  CD  LYS A 115       3.431 -10.091   6.275  1.00  0.00           C  
ATOM    637  CE  LYS A 115       3.150 -10.084   7.765  1.00  0.00           C  
ATOM    638  NZ  LYS A 115       3.651 -11.314   8.430  1.00  0.00           N  
ATOM    639  H   LYS A 115       4.497 -12.028   1.755  1.00  0.00           H  
ATOM    640  HA  LYS A 115       4.633  -9.929   3.827  1.00  0.00           H  
ATOM    641  HB2 LYS A 115       2.359 -10.685   3.761  1.00  0.00           H  
ATOM    642  HB3 LYS A 115       2.866 -12.368   3.765  1.00  0.00           H  
ATOM    643  HG2 LYS A 115       1.988 -11.592   5.919  1.00  0.00           H  
ATOM    644  HG3 LYS A 115       3.634 -12.190   6.027  1.00  0.00           H  
ATOM    645  HD2 LYS A 115       4.485  -9.947   6.118  1.00  0.00           H  
ATOM    646  HD3 LYS A 115       2.882  -9.284   5.811  1.00  0.00           H  
ATOM    647  HE2 LYS A 115       3.620  -9.225   8.203  1.00  0.00           H  
ATOM    648  HE3 LYS A 115       2.087 -10.017   7.913  1.00  0.00           H  
ATOM    649  HZ1 LYS A 115       4.625 -11.531   8.116  1.00  0.00           H  
ATOM    650  HZ2 LYS A 115       3.036 -12.123   8.199  1.00  0.00           H  
ATOM    651  HZ3 LYS A 115       3.657 -11.184   9.464  1.00  0.00           H  
ATOM    652  N   ASP A 116       6.607 -11.120   4.708  1.00  0.00           N  
ATOM    653  CA  ASP A 116       7.863 -11.801   5.022  1.00  0.00           C  
ATOM    654  C   ASP A 116       8.316 -12.483   3.738  1.00  0.00           C  
ATOM    655  O   ASP A 116       9.022 -13.489   3.731  1.00  0.00           O  
ATOM    656  CB  ASP A 116       7.690 -12.807   6.169  1.00  0.00           C  
ATOM    657  CG  ASP A 116       7.037 -12.177   7.384  1.00  0.00           C  
ATOM    658  OD1 ASP A 116       7.663 -11.302   8.015  1.00  0.00           O  
ATOM    659  OD2 ASP A 116       5.882 -12.532   7.696  1.00  0.00           O  
ATOM    660  H   ASP A 116       6.536 -10.149   4.853  1.00  0.00           H  
ATOM    661  HA  ASP A 116       8.592 -11.052   5.299  1.00  0.00           H  
ATOM    662  HB2 ASP A 116       7.072 -13.627   5.834  1.00  0.00           H  
ATOM    663  HB3 ASP A 116       8.659 -13.184   6.458  1.00  0.00           H  
ATOM    664  N   ASN A 117       7.823 -11.888   2.658  1.00  0.00           N  
ATOM    665  CA  ASN A 117       8.017 -12.330   1.288  1.00  0.00           C  
ATOM    666  C   ASN A 117       7.284 -13.648   0.995  1.00  0.00           C  
ATOM    667  O   ASN A 117       7.805 -14.534   0.321  1.00  0.00           O  
ATOM    668  CB  ASN A 117       9.500 -12.386   0.898  1.00  0.00           C  
ATOM    669  CG  ASN A 117       9.683 -12.605  -0.595  1.00  0.00           C  
ATOM    670  OD1 ASN A 117      10.020 -13.698  -1.045  1.00  0.00           O  
ATOM    671  ND2 ASN A 117       9.418 -11.569  -1.381  1.00  0.00           N  
ATOM    672  H   ASN A 117       7.270 -11.089   2.808  1.00  0.00           H  
ATOM    673  HA  ASN A 117       7.556 -11.574   0.677  1.00  0.00           H  
ATOM    674  HB2 ASN A 117       9.970 -11.449   1.162  1.00  0.00           H  
ATOM    675  HB3 ASN A 117       9.980 -13.196   1.427  1.00  0.00           H  
ATOM    676 HD21 ASN A 117       9.127 -10.729  -0.962  1.00  0.00           H  
ATOM    677 HD22 ASN A 117       9.509 -11.689  -2.346  1.00  0.00           H  
ATOM    678  N   GLU A 118       6.067 -13.781   1.522  1.00  0.00           N  
ATOM    679  CA  GLU A 118       5.139 -14.786   1.017  1.00  0.00           C  
ATOM    680  C   GLU A 118       4.112 -14.093   0.120  1.00  0.00           C  
ATOM    681  O   GLU A 118       3.229 -13.374   0.586  1.00  0.00           O  
ATOM    682  CB  GLU A 118       4.462 -15.580   2.152  1.00  0.00           C  
ATOM    683  CG  GLU A 118       3.550 -14.768   3.060  1.00  0.00           C  
ATOM    684  CD  GLU A 118       3.010 -15.577   4.219  1.00  0.00           C  
ATOM    685  OE1 GLU A 118       3.814 -16.029   5.061  1.00  0.00           O  
ATOM    686  OE2 GLU A 118       1.781 -15.778   4.294  1.00  0.00           O  
ATOM    687  H   GLU A 118       5.797 -13.227   2.281  1.00  0.00           H  
ATOM    688  HA  GLU A 118       5.709 -15.469   0.405  1.00  0.00           H  
ATOM    689  HB2 GLU A 118       3.874 -16.372   1.713  1.00  0.00           H  
ATOM    690  HB3 GLU A 118       5.233 -16.023   2.763  1.00  0.00           H  
ATOM    691  HG2 GLU A 118       4.108 -13.931   3.454  1.00  0.00           H  
ATOM    692  HG3 GLU A 118       2.719 -14.402   2.476  1.00  0.00           H  
ATOM    693  N   GLN A 119       4.303 -14.249  -1.176  1.00  0.00           N  
ATOM    694  CA  GLN A 119       3.469 -13.568  -2.158  1.00  0.00           C  
ATOM    695  C   GLN A 119       2.038 -14.084  -2.164  1.00  0.00           C  
ATOM    696  O   GLN A 119       1.797 -15.293  -2.199  1.00  0.00           O  
ATOM    697  CB  GLN A 119       4.091 -13.668  -3.538  1.00  0.00           C  
ATOM    698  CG  GLN A 119       5.147 -12.608  -3.742  1.00  0.00           C  
ATOM    699  CD  GLN A 119       6.407 -13.134  -4.381  1.00  0.00           C  
ATOM    700  OE1 GLN A 119       6.375 -14.058  -5.191  1.00  0.00           O  
ATOM    701  NE2 GLN A 119       7.532 -12.551  -4.002  1.00  0.00           N  
ATOM    702  H   GLN A 119       5.062 -14.801  -1.463  1.00  0.00           H  
ATOM    703  HA  GLN A 119       3.454 -12.524  -1.876  1.00  0.00           H  
ATOM    704  HB2 GLN A 119       4.546 -14.641  -3.655  1.00  0.00           H  
ATOM    705  HB3 GLN A 119       3.323 -13.536  -4.284  1.00  0.00           H  
ATOM    706  HG2 GLN A 119       4.734 -11.839  -4.374  1.00  0.00           H  
ATOM    707  HG3 GLN A 119       5.397 -12.183  -2.779  1.00  0.00           H  
ATOM    708 HE21 GLN A 119       7.477 -11.823  -3.350  1.00  0.00           H  
ATOM    709 HE22 GLN A 119       8.370 -12.880  -4.373  1.00  0.00           H  
ATOM    710  N   PHE A 120       1.092 -13.152  -2.128  1.00  0.00           N  
ATOM    711  CA  PHE A 120      -0.311 -13.496  -2.042  1.00  0.00           C  
ATOM    712  C   PHE A 120      -1.150 -12.657  -2.998  1.00  0.00           C  
ATOM    713  O   PHE A 120      -0.862 -11.482  -3.217  1.00  0.00           O  
ATOM    714  CB  PHE A 120      -0.800 -13.307  -0.604  1.00  0.00           C  
ATOM    715  CG  PHE A 120      -1.966 -14.177  -0.241  1.00  0.00           C  
ATOM    716  CD1 PHE A 120      -1.759 -15.473   0.205  1.00  0.00           C  
ATOM    717  CD2 PHE A 120      -3.263 -13.709  -0.346  1.00  0.00           C  
ATOM    718  CE1 PHE A 120      -2.825 -16.282   0.544  1.00  0.00           C  
ATOM    719  CE2 PHE A 120      -4.332 -14.514  -0.007  1.00  0.00           C  
ATOM    720  CZ  PHE A 120      -4.114 -15.802   0.435  1.00  0.00           C  
ATOM    721  H   PHE A 120       1.354 -12.203  -2.150  1.00  0.00           H  
ATOM    722  HA  PHE A 120      -0.406 -14.520  -2.316  1.00  0.00           H  
ATOM    723  HB2 PHE A 120       0.008 -13.535   0.076  1.00  0.00           H  
ATOM    724  HB3 PHE A 120      -1.098 -12.275  -0.467  1.00  0.00           H  
ATOM    725  HD1 PHE A 120      -0.750 -15.849   0.289  1.00  0.00           H  
ATOM    726  HD2 PHE A 120      -3.437 -12.700  -0.693  1.00  0.00           H  
ATOM    727  HE1 PHE A 120      -2.651 -17.289   0.890  1.00  0.00           H  
ATOM    728  HE2 PHE A 120      -5.340 -14.137  -0.092  1.00  0.00           H  
ATOM    729  HZ  PHE A 120      -4.951 -16.434   0.701  1.00  0.00           H  
ATOM    730  N   SER A 121      -2.186 -13.273  -3.562  1.00  0.00           N  
ATOM    731  CA  SER A 121      -3.086 -12.598  -4.483  1.00  0.00           C  
ATOM    732  C   SER A 121      -4.240 -11.929  -3.738  1.00  0.00           C  
ATOM    733  O   SER A 121      -5.251 -12.550  -3.405  1.00  0.00           O  
ATOM    734  CB  SER A 121      -3.602 -13.594  -5.519  1.00  0.00           C  
ATOM    735  OG  SER A 121      -3.937 -14.832  -4.913  1.00  0.00           O  
ATOM    736  H   SER A 121      -2.349 -14.218  -3.354  1.00  0.00           H  
ATOM    737  HA  SER A 121      -2.521 -11.823  -4.992  1.00  0.00           H  
ATOM    738  HB2 SER A 121      -4.483 -13.189  -5.998  1.00  0.00           H  
ATOM    739  HB3 SER A 121      -2.836 -13.767  -6.262  1.00  0.00           H  
ATOM    740  HG  SER A 121      -4.643 -15.252  -5.420  1.00  0.00           H  
ATOM    741  N   ARG A 122      -4.034 -10.660  -3.462  1.00  0.00           N  
ATOM    742  CA  ARG A 122      -4.998  -9.800  -2.801  1.00  0.00           C  
ATOM    743  C   ARG A 122      -5.744  -8.971  -3.827  1.00  0.00           C  
ATOM    744  O   ARG A 122      -5.818  -9.350  -4.993  1.00  0.00           O  
ATOM    745  CB  ARG A 122      -4.272  -8.964  -1.738  1.00  0.00           C  
ATOM    746  CG  ARG A 122      -4.019  -9.763  -0.473  1.00  0.00           C  
ATOM    747  CD  ARG A 122      -5.345 -10.124   0.173  1.00  0.00           C  
ATOM    748  NE  ARG A 122      -5.229 -11.135   1.215  1.00  0.00           N  
ATOM    749  CZ  ARG A 122      -6.137 -12.086   1.420  1.00  0.00           C  
ATOM    750  NH1 ARG A 122      -7.172 -12.211   0.597  1.00  0.00           N  
ATOM    751  NH2 ARG A 122      -5.998 -12.920   2.442  1.00  0.00           N  
ATOM    752  H   ARG A 122      -3.161 -10.270  -3.704  1.00  0.00           H  
ATOM    753  HA  ARG A 122      -5.723 -10.421  -2.312  1.00  0.00           H  
ATOM    754  HB2 ARG A 122      -3.323  -8.628  -2.137  1.00  0.00           H  
ATOM    755  HB3 ARG A 122      -4.866  -8.108  -1.475  1.00  0.00           H  
ATOM    756  HG2 ARG A 122      -3.486 -10.668  -0.725  1.00  0.00           H  
ATOM    757  HG3 ARG A 122      -3.437  -9.171   0.216  1.00  0.00           H  
ATOM    758  HD2 ARG A 122      -5.765  -9.228   0.611  1.00  0.00           H  
ATOM    759  HD3 ARG A 122      -6.013 -10.489  -0.594  1.00  0.00           H  
ATOM    760  HE  ARG A 122      -4.453 -11.080   1.818  1.00  0.00           H  
ATOM    761 HH11 ARG A 122      -7.271 -11.597  -0.195  1.00  0.00           H  
ATOM    762 HH12 ARG A 122      -7.877 -12.908   0.771  1.00  0.00           H  
ATOM    763 HH21 ARG A 122      -5.208 -12.830   3.060  1.00  0.00           H  
ATOM    764 HH22 ARG A 122      -6.679 -13.647   2.603  1.00  0.00           H  
ATOM    765  N   GLY A 123      -6.331  -7.881  -3.398  1.00  0.00           N  
ATOM    766  CA  GLY A 123      -7.188  -7.139  -4.233  1.00  0.00           C  
ATOM    767  C   GLY A 123      -7.719  -5.985  -3.471  1.00  0.00           C  
ATOM    768  O   GLY A 123      -7.608  -5.927  -2.251  1.00  0.00           O  
ATOM    769  H   GLY A 123      -6.083  -7.516  -2.539  1.00  0.00           H  
ATOM    770  HA2 GLY A 123      -6.638  -6.784  -5.093  1.00  0.00           H  
ATOM    771  HA3 GLY A 123      -8.007  -7.760  -4.557  1.00  0.00           H  
ATOM    772  N   VAL A 124      -8.206  -5.039  -4.182  1.00  0.00           N  
ATOM    773  CA  VAL A 124      -9.021  -4.022  -3.594  1.00  0.00           C  
ATOM    774  C   VAL A 124     -10.185  -4.715  -2.922  1.00  0.00           C  
ATOM    775  O   VAL A 124     -10.822  -5.569  -3.539  1.00  0.00           O  
ATOM    776  CB  VAL A 124      -9.580  -3.089  -4.647  1.00  0.00           C  
ATOM    777  CG1 VAL A 124      -9.643  -1.650  -4.163  1.00  0.00           C  
ATOM    778  CG2 VAL A 124      -8.800  -3.205  -5.925  1.00  0.00           C  
ATOM    779  H   VAL A 124      -8.012  -5.020  -5.126  1.00  0.00           H  
ATOM    780  HA  VAL A 124      -8.441  -3.466  -2.873  1.00  0.00           H  
ATOM    781  HB  VAL A 124     -10.574  -3.431  -4.842  1.00  0.00           H  
ATOM    782 HG11 VAL A 124     -10.303  -1.583  -3.312  1.00  0.00           H  
ATOM    783 HG12 VAL A 124      -8.654  -1.318  -3.883  1.00  0.00           H  
ATOM    784 HG13 VAL A 124     -10.020  -1.023  -4.963  1.00  0.00           H  
ATOM    785 HG21 VAL A 124      -8.999  -2.346  -6.542  1.00  0.00           H  
ATOM    786 HG22 VAL A 124      -7.749  -3.252  -5.700  1.00  0.00           H  
ATOM    787 HG23 VAL A 124      -9.108  -4.105  -6.435  1.00  0.00           H  
ATOM    788  N   ASN A 125     -10.403  -4.396  -1.656  1.00  0.00           N  
ATOM    789  CA  ASN A 125     -11.442  -5.032  -0.860  1.00  0.00           C  
ATOM    790  C   ASN A 125     -10.931  -6.365  -0.354  1.00  0.00           C  
ATOM    791  O   ASN A 125     -11.678  -7.315  -0.125  1.00  0.00           O  
ATOM    792  CB  ASN A 125     -12.738  -5.145  -1.655  1.00  0.00           C  
ATOM    793  CG  ASN A 125     -13.575  -3.885  -1.554  1.00  0.00           C  
ATOM    794  OD1 ASN A 125     -14.801  -3.929  -1.639  1.00  0.00           O  
ATOM    795  ND2 ASN A 125     -12.913  -2.749  -1.366  1.00  0.00           N  
ATOM    796  H   ASN A 125      -9.800  -3.746  -1.229  1.00  0.00           H  
ATOM    797  HA  ASN A 125     -11.613  -4.406   0.001  1.00  0.00           H  
ATOM    798  HB2 ASN A 125     -12.477  -5.295  -2.700  1.00  0.00           H  
ATOM    799  HB3 ASN A 125     -13.311  -5.982  -1.299  1.00  0.00           H  
ATOM    800 HD21 ASN A 125     -11.933  -2.789  -1.303  1.00  0.00           H  
ATOM    801 HD22 ASN A 125     -13.426  -1.913  -1.298  1.00  0.00           H  
ATOM    802  N   GLU A 126      -9.613  -6.381  -0.201  1.00  0.00           N  
ATOM    803  CA  GLU A 126      -8.890  -7.455   0.455  1.00  0.00           C  
ATOM    804  C   GLU A 126      -7.921  -6.826   1.433  1.00  0.00           C  
ATOM    805  O   GLU A 126      -7.488  -5.704   1.220  1.00  0.00           O  
ATOM    806  CB  GLU A 126      -8.095  -8.278  -0.556  1.00  0.00           C  
ATOM    807  CG  GLU A 126      -8.923  -8.889  -1.667  1.00  0.00           C  
ATOM    808  CD  GLU A 126      -9.006 -10.393  -1.536  1.00  0.00           C  
ATOM    809  OE1 GLU A 126      -8.019 -11.074  -1.886  1.00  0.00           O  
ATOM    810  OE2 GLU A 126     -10.040 -10.901  -1.065  1.00  0.00           O  
ATOM    811  H   GLU A 126      -9.101  -5.620  -0.567  1.00  0.00           H  
ATOM    812  HA  GLU A 126      -9.591  -8.085   0.983  1.00  0.00           H  
ATOM    813  HB2 GLU A 126      -7.351  -7.641  -1.009  1.00  0.00           H  
ATOM    814  HB3 GLU A 126      -7.594  -9.078  -0.032  1.00  0.00           H  
ATOM    815  HG2 GLU A 126      -9.922  -8.475  -1.629  1.00  0.00           H  
ATOM    816  HG3 GLU A 126      -8.462  -8.642  -2.620  1.00  0.00           H  
ATOM    817  N   GLU A 127      -7.562  -7.526   2.477  1.00  0.00           N  
ATOM    818  CA  GLU A 127      -6.609  -6.989   3.434  1.00  0.00           C  
ATOM    819  C   GLU A 127      -5.265  -7.655   3.242  1.00  0.00           C  
ATOM    820  O   GLU A 127      -5.191  -8.833   2.909  1.00  0.00           O  
ATOM    821  CB  GLU A 127      -7.086  -7.181   4.867  1.00  0.00           C  
ATOM    822  CG  GLU A 127      -8.463  -6.615   5.107  1.00  0.00           C  
ATOM    823  CD  GLU A 127      -8.986  -6.897   6.498  1.00  0.00           C  
ATOM    824  OE1 GLU A 127      -9.180  -8.085   6.833  1.00  0.00           O  
ATOM    825  OE2 GLU A 127      -9.212  -5.936   7.257  1.00  0.00           O  
ATOM    826  H   GLU A 127      -7.888  -8.433   2.584  1.00  0.00           H  
ATOM    827  HA  GLU A 127      -6.501  -5.932   3.234  1.00  0.00           H  
ATOM    828  HB2 GLU A 127      -7.098  -8.235   5.102  1.00  0.00           H  
ATOM    829  HB3 GLU A 127      -6.398  -6.672   5.527  1.00  0.00           H  
ATOM    830  HG2 GLU A 127      -8.418  -5.532   4.957  1.00  0.00           H  
ATOM    831  HG3 GLU A 127      -9.140  -7.052   4.388  1.00  0.00           H  
ATOM    832  N   VAL A 128      -4.210  -6.890   3.460  1.00  0.00           N  
ATOM    833  CA  VAL A 128      -2.860  -7.358   3.208  1.00  0.00           C  
ATOM    834  C   VAL A 128      -2.529  -8.550   4.110  1.00  0.00           C  
ATOM    835  O   VAL A 128      -3.121  -8.720   5.172  1.00  0.00           O  
ATOM    836  CB  VAL A 128      -1.861  -6.196   3.411  1.00  0.00           C  
ATOM    837  CG1 VAL A 128      -1.075  -6.319   4.713  1.00  0.00           C  
ATOM    838  CG2 VAL A 128      -0.941  -6.060   2.209  1.00  0.00           C  
ATOM    839  H   VAL A 128      -4.344  -5.976   3.810  1.00  0.00           H  
ATOM    840  HA  VAL A 128      -2.809  -7.676   2.177  1.00  0.00           H  
ATOM    841  HB  VAL A 128      -2.439  -5.299   3.473  1.00  0.00           H  
ATOM    842 HG11 VAL A 128      -1.759  -6.312   5.549  1.00  0.00           H  
ATOM    843 HG12 VAL A 128      -0.519  -7.245   4.711  1.00  0.00           H  
ATOM    844 HG13 VAL A 128      -0.390  -5.489   4.802  1.00  0.00           H  
ATOM    845 HG21 VAL A 128      -0.066  -6.680   2.346  1.00  0.00           H  
ATOM    846 HG22 VAL A 128      -1.464  -6.366   1.314  1.00  0.00           H  
ATOM    847 HG23 VAL A 128      -0.641  -5.028   2.105  1.00  0.00           H  
ATOM    848  N   PRO A 129      -1.607  -9.413   3.678  1.00  0.00           N  
ATOM    849  CA  PRO A 129      -1.252 -10.621   4.419  1.00  0.00           C  
ATOM    850  C   PRO A 129      -0.575 -10.293   5.745  1.00  0.00           C  
ATOM    851  O   PRO A 129       0.382  -9.521   5.798  1.00  0.00           O  
ATOM    852  CB  PRO A 129      -0.301 -11.358   3.464  1.00  0.00           C  
ATOM    853  CG  PRO A 129      -0.534 -10.721   2.135  1.00  0.00           C  
ATOM    854  CD  PRO A 129      -0.838  -9.296   2.438  1.00  0.00           C  
ATOM    855  HA  PRO A 129      -2.122 -11.235   4.608  1.00  0.00           H  
ATOM    856  HB2 PRO A 129       0.720 -11.224   3.793  1.00  0.00           H  
ATOM    857  HB3 PRO A 129      -0.546 -12.408   3.447  1.00  0.00           H  
ATOM    858  HG2 PRO A 129       0.346 -10.800   1.517  1.00  0.00           H  
ATOM    859  HG3 PRO A 129      -1.383 -11.173   1.651  1.00  0.00           H  
ATOM    860  HD2 PRO A 129       0.073  -8.735   2.591  1.00  0.00           H  
ATOM    861  HD3 PRO A 129      -1.433  -8.855   1.652  1.00  0.00           H  
ATOM    862  N   GLY A 130      -1.112 -10.856   6.816  1.00  0.00           N  
ATOM    863  CA  GLY A 130      -0.563 -10.638   8.133  1.00  0.00           C  
ATOM    864  C   GLY A 130      -1.396  -9.673   8.942  1.00  0.00           C  
ATOM    865  O   GLY A 130      -1.883 -10.014  10.022  1.00  0.00           O  
ATOM    866  H   GLY A 130      -1.894 -11.431   6.711  1.00  0.00           H  
ATOM    867  HA2 GLY A 130      -0.511 -11.581   8.654  1.00  0.00           H  
ATOM    868  HA3 GLY A 130       0.428 -10.239   8.031  1.00  0.00           H  
ATOM    869  N   TYR A 131      -1.570  -8.475   8.413  1.00  0.00           N  
ATOM    870  CA  TYR A 131      -2.288  -7.421   9.122  1.00  0.00           C  
ATOM    871  C   TYR A 131      -3.608  -7.107   8.429  1.00  0.00           C  
ATOM    872  O   TYR A 131      -3.706  -7.228   7.215  1.00  0.00           O  
ATOM    873  CB  TYR A 131      -1.433  -6.161   9.161  1.00  0.00           C  
ATOM    874  CG  TYR A 131      -0.011  -6.396   9.597  1.00  0.00           C  
ATOM    875  CD1 TYR A 131       0.294  -6.735  10.909  1.00  0.00           C  
ATOM    876  CD2 TYR A 131       1.028  -6.289   8.687  1.00  0.00           C  
ATOM    877  CE1 TYR A 131       1.601  -6.953  11.300  1.00  0.00           C  
ATOM    878  CE2 TYR A 131       2.333  -6.507   9.068  1.00  0.00           C  
ATOM    879  CZ  TYR A 131       2.616  -6.840  10.376  1.00  0.00           C  
ATOM    880  OH  TYR A 131       3.919  -7.056  10.759  1.00  0.00           O  
ATOM    881  H   TYR A 131      -1.207  -8.293   7.515  1.00  0.00           H  
ATOM    882  HA  TYR A 131      -2.481  -7.755  10.128  1.00  0.00           H  
ATOM    883  HB2 TYR A 131      -1.407  -5.721   8.176  1.00  0.00           H  
ATOM    884  HB3 TYR A 131      -1.879  -5.460   9.848  1.00  0.00           H  
ATOM    885  HD1 TYR A 131      -0.506  -6.822  11.629  1.00  0.00           H  
ATOM    886  HD2 TYR A 131       0.807  -6.026   7.661  1.00  0.00           H  
ATOM    887  HE1 TYR A 131       1.822  -7.213  12.326  1.00  0.00           H  
ATOM    888  HE2 TYR A 131       3.127  -6.418   8.337  1.00  0.00           H  
ATOM    889  HH  TYR A 131       4.440  -6.260  10.596  1.00  0.00           H  
ATOM    890  N   ASN A 132      -4.620  -6.684   9.186  1.00  0.00           N  
ATOM    891  CA  ASN A 132      -5.921  -6.338   8.607  1.00  0.00           C  
ATOM    892  C   ASN A 132      -5.886  -4.982   7.904  1.00  0.00           C  
ATOM    893  O   ASN A 132      -6.686  -4.092   8.198  1.00  0.00           O  
ATOM    894  CB  ASN A 132      -7.004  -6.331   9.689  1.00  0.00           C  
ATOM    895  CG  ASN A 132      -7.381  -7.727  10.152  1.00  0.00           C  
ATOM    896  OD1 ASN A 132      -7.715  -7.937  11.320  1.00  0.00           O  
ATOM    897  ND2 ASN A 132      -7.349  -8.691   9.241  1.00  0.00           N  
ATOM    898  H   ASN A 132      -4.518  -6.611  10.165  1.00  0.00           H  
ATOM    899  HA  ASN A 132      -6.166  -7.096   7.878  1.00  0.00           H  
ATOM    900  HB2 ASN A 132      -6.646  -5.776  10.544  1.00  0.00           H  
ATOM    901  HB3 ASN A 132      -7.890  -5.846   9.299  1.00  0.00           H  
ATOM    902 HD21 ASN A 132      -7.090  -8.455   8.325  1.00  0.00           H  
ATOM    903 HD22 ASN A 132      -7.588  -9.599   9.519  1.00  0.00           H  
ATOM    904  N   ALA A 133      -4.946  -4.830   6.990  1.00  0.00           N  
ATOM    905  CA  ALA A 133      -4.853  -3.633   6.176  1.00  0.00           C  
ATOM    906  C   ALA A 133      -5.672  -3.813   4.905  1.00  0.00           C  
ATOM    907  O   ALA A 133      -5.183  -4.371   3.922  1.00  0.00           O  
ATOM    908  CB  ALA A 133      -3.392  -3.334   5.853  1.00  0.00           C  
ATOM    909  H   ALA A 133      -4.286  -5.547   6.867  1.00  0.00           H  
ATOM    910  HA  ALA A 133      -5.256  -2.810   6.743  1.00  0.00           H  
ATOM    911  HB1 ALA A 133      -3.338  -2.516   5.148  1.00  0.00           H  
ATOM    912  HB2 ALA A 133      -2.870  -3.059   6.762  1.00  0.00           H  
ATOM    913  HB3 ALA A 133      -2.930  -4.211   5.419  1.00  0.00           H  
ATOM    914  N   LYS A 134      -6.911  -3.330   4.917  1.00  0.00           N  
ATOM    915  CA  LYS A 134      -7.845  -3.610   3.835  1.00  0.00           C  
ATOM    916  C   LYS A 134      -7.615  -2.673   2.669  1.00  0.00           C  
ATOM    917  O   LYS A 134      -7.943  -1.495   2.732  1.00  0.00           O  
ATOM    918  CB  LYS A 134      -9.301  -3.501   4.308  1.00  0.00           C  
ATOM    919  CG  LYS A 134     -10.261  -4.422   3.552  1.00  0.00           C  
ATOM    920  CD  LYS A 134     -10.310  -4.113   2.074  1.00  0.00           C  
ATOM    921  CE  LYS A 134     -11.246  -2.967   1.784  1.00  0.00           C  
ATOM    922  NZ  LYS A 134     -12.624  -3.229   2.281  1.00  0.00           N  
ATOM    923  H   LYS A 134      -7.203  -2.767   5.674  1.00  0.00           H  
ATOM    924  HA  LYS A 134      -7.665  -4.620   3.500  1.00  0.00           H  
ATOM    925  HB2 LYS A 134      -9.344  -3.751   5.358  1.00  0.00           H  
ATOM    926  HB3 LYS A 134      -9.633  -2.481   4.176  1.00  0.00           H  
ATOM    927  HG2 LYS A 134      -9.941  -5.440   3.676  1.00  0.00           H  
ATOM    928  HG3 LYS A 134     -11.251  -4.303   3.962  1.00  0.00           H  
ATOM    929  HD2 LYS A 134      -9.319  -3.843   1.743  1.00  0.00           H  
ATOM    930  HD3 LYS A 134     -10.643  -4.988   1.531  1.00  0.00           H  
ATOM    931  HE2 LYS A 134     -10.860  -2.081   2.262  1.00  0.00           H  
ATOM    932  HE3 LYS A 134     -11.276  -2.816   0.717  1.00  0.00           H  
ATOM    933  HZ1 LYS A 134     -12.993  -4.117   1.877  1.00  0.00           H  
ATOM    934  HZ2 LYS A 134     -13.260  -2.448   2.004  1.00  0.00           H  
ATOM    935  HZ3 LYS A 134     -12.625  -3.308   3.324  1.00  0.00           H  
ATOM    936  N   ILE A 135      -7.053  -3.227   1.615  1.00  0.00           N  
ATOM    937  CA  ILE A 135      -6.811  -2.521   0.373  1.00  0.00           C  
ATOM    938  C   ILE A 135      -8.099  -1.892  -0.138  1.00  0.00           C  
ATOM    939  O   ILE A 135      -8.892  -2.534  -0.805  1.00  0.00           O  
ATOM    940  CB  ILE A 135      -6.249  -3.499  -0.682  1.00  0.00           C  
ATOM    941  CG1 ILE A 135      -4.989  -4.180  -0.135  1.00  0.00           C  
ATOM    942  CG2 ILE A 135      -5.951  -2.780  -1.992  1.00  0.00           C  
ATOM    943  CD1 ILE A 135      -4.517  -5.349  -0.966  1.00  0.00           C  
ATOM    944  H   ILE A 135      -6.787  -4.170   1.679  1.00  0.00           H  
ATOM    945  HA  ILE A 135      -6.080  -1.746   0.549  1.00  0.00           H  
ATOM    946  HB  ILE A 135      -6.998  -4.253  -0.878  1.00  0.00           H  
ATOM    947 HG12 ILE A 135      -4.189  -3.460  -0.097  1.00  0.00           H  
ATOM    948 HG13 ILE A 135      -5.190  -4.541   0.863  1.00  0.00           H  
ATOM    949 HG21 ILE A 135      -5.217  -2.008  -1.820  1.00  0.00           H  
ATOM    950 HG22 ILE A 135      -5.568  -3.488  -2.713  1.00  0.00           H  
ATOM    951 HG23 ILE A 135      -6.859  -2.334  -2.373  1.00  0.00           H  
ATOM    952 HD11 ILE A 135      -4.262  -5.006  -1.957  1.00  0.00           H  
ATOM    953 HD12 ILE A 135      -5.306  -6.083  -1.032  1.00  0.00           H  
ATOM    954 HD13 ILE A 135      -3.647  -5.794  -0.503  1.00  0.00           H  
ATOM    955  N   VAL A 136      -8.304  -0.636   0.201  1.00  0.00           N  
ATOM    956  CA  VAL A 136      -9.472   0.105  -0.248  1.00  0.00           C  
ATOM    957  C   VAL A 136      -9.090   0.932  -1.464  1.00  0.00           C  
ATOM    958  O   VAL A 136      -9.853   1.766  -1.950  1.00  0.00           O  
ATOM    959  CB  VAL A 136     -10.038   1.000   0.874  1.00  0.00           C  
ATOM    960  CG1 VAL A 136     -10.801   0.203   1.881  1.00  0.00           C  
ATOM    961  CG2 VAL A 136      -8.941   1.640   1.604  1.00  0.00           C  
ATOM    962  H   VAL A 136      -7.653  -0.189   0.775  1.00  0.00           H  
ATOM    963  HA  VAL A 136     -10.227  -0.604  -0.525  1.00  0.00           H  
ATOM    964  HB  VAL A 136     -10.665   1.769   0.468  1.00  0.00           H  
ATOM    965 HG11 VAL A 136     -11.567  -0.375   1.390  1.00  0.00           H  
ATOM    966 HG12 VAL A 136     -10.102  -0.457   2.385  1.00  0.00           H  
ATOM    967 HG13 VAL A 136     -11.243   0.876   2.602  1.00  0.00           H  
ATOM    968 HG21 VAL A 136      -8.479   0.904   2.244  1.00  0.00           H  
ATOM    969 HG22 VAL A 136      -8.219   2.016   0.896  1.00  0.00           H  
ATOM    970 HG23 VAL A 136      -9.331   2.445   2.189  1.00  0.00           H  
ATOM    971  N   SER A 137      -7.877   0.671  -1.938  1.00  0.00           N  
ATOM    972  CA  SER A 137      -7.344   1.286  -3.135  1.00  0.00           C  
ATOM    973  C   SER A 137      -6.115   0.514  -3.585  1.00  0.00           C  
ATOM    974  O   SER A 137      -5.102   0.482  -2.885  1.00  0.00           O  
ATOM    975  CB  SER A 137      -6.966   2.740  -2.859  1.00  0.00           C  
ATOM    976  OG  SER A 137      -8.099   3.590  -2.887  1.00  0.00           O  
ATOM    977  H   SER A 137      -7.312   0.025  -1.459  1.00  0.00           H  
ATOM    978  HA  SER A 137      -8.097   1.247  -3.908  1.00  0.00           H  
ATOM    979  HB2 SER A 137      -6.518   2.801  -1.879  1.00  0.00           H  
ATOM    980  HB3 SER A 137      -6.252   3.075  -3.592  1.00  0.00           H  
ATOM    981  HG  SER A 137      -8.869   3.106  -2.556  1.00  0.00           H  
ATOM    982  N   ILE A 138      -6.211  -0.106  -4.742  1.00  0.00           N  
ATOM    983  CA  ILE A 138      -5.104  -0.865  -5.292  1.00  0.00           C  
ATOM    984  C   ILE A 138      -4.346  -0.030  -6.324  1.00  0.00           C  
ATOM    985  O   ILE A 138      -4.948   0.588  -7.209  1.00  0.00           O  
ATOM    986  CB  ILE A 138      -5.595  -2.206  -5.909  1.00  0.00           C  
ATOM    987  CG1 ILE A 138      -4.699  -3.352  -5.443  1.00  0.00           C  
ATOM    988  CG2 ILE A 138      -5.637  -2.148  -7.430  1.00  0.00           C  
ATOM    989  CD1 ILE A 138      -5.147  -4.717  -5.935  1.00  0.00           C  
ATOM    990  H   ILE A 138      -7.061  -0.082  -5.219  1.00  0.00           H  
ATOM    991  HA  ILE A 138      -4.430  -1.097  -4.478  1.00  0.00           H  
ATOM    992  HB  ILE A 138      -6.601  -2.391  -5.563  1.00  0.00           H  
ATOM    993 HG12 ILE A 138      -3.693  -3.179  -5.799  1.00  0.00           H  
ATOM    994 HG13 ILE A 138      -4.692  -3.374  -4.364  1.00  0.00           H  
ATOM    995 HG21 ILE A 138      -6.325  -1.377  -7.743  1.00  0.00           H  
ATOM    996 HG22 ILE A 138      -4.650  -1.927  -7.811  1.00  0.00           H  
ATOM    997 HG23 ILE A 138      -5.965  -3.100  -7.818  1.00  0.00           H  
ATOM    998 HD11 ILE A 138      -5.319  -4.680  -7.000  1.00  0.00           H  
ATOM    999 HD12 ILE A 138      -6.060  -5.007  -5.430  1.00  0.00           H  
ATOM   1000 HD13 ILE A 138      -4.376  -5.449  -5.725  1.00  0.00           H  
ATOM   1001  N   ARG A 139      -3.036   0.055  -6.149  1.00  0.00           N  
ATOM   1002  CA  ARG A 139      -2.153   0.722  -7.094  1.00  0.00           C  
ATOM   1003  C   ARG A 139      -0.844  -0.054  -7.151  1.00  0.00           C  
ATOM   1004  O   ARG A 139      -0.475  -0.656  -6.144  1.00  0.00           O  
ATOM   1005  CB  ARG A 139      -1.902   2.155  -6.641  1.00  0.00           C  
ATOM   1006  CG  ARG A 139      -3.143   3.026  -6.680  1.00  0.00           C  
ATOM   1007  CD  ARG A 139      -3.564   3.320  -8.102  1.00  0.00           C  
ATOM   1008  NE  ARG A 139      -5.010   3.511  -8.199  1.00  0.00           N  
ATOM   1009  CZ  ARG A 139      -5.597   4.432  -8.955  1.00  0.00           C  
ATOM   1010  NH1 ARG A 139      -4.868   5.275  -9.674  1.00  0.00           N  
ATOM   1011  NH2 ARG A 139      -6.920   4.508  -8.990  1.00  0.00           N  
ATOM   1012  H   ARG A 139      -2.625  -0.350  -5.354  1.00  0.00           H  
ATOM   1013  HA  ARG A 139      -2.621   0.719  -8.069  1.00  0.00           H  
ATOM   1014  HB2 ARG A 139      -1.548   2.122  -5.625  1.00  0.00           H  
ATOM   1015  HB3 ARG A 139      -1.146   2.599  -7.271  1.00  0.00           H  
ATOM   1016  HG2 ARG A 139      -3.949   2.505  -6.181  1.00  0.00           H  
ATOM   1017  HG3 ARG A 139      -2.939   3.957  -6.171  1.00  0.00           H  
ATOM   1018  HD2 ARG A 139      -3.063   4.218  -8.430  1.00  0.00           H  
ATOM   1019  HD3 ARG A 139      -3.270   2.491  -8.729  1.00  0.00           H  
ATOM   1020  HE  ARG A 139      -5.578   2.899  -7.675  1.00  0.00           H  
ATOM   1021 HH11 ARG A 139      -3.862   5.223  -9.654  1.00  0.00           H  
ATOM   1022 HH12 ARG A 139      -5.316   5.966 -10.250  1.00  0.00           H  
ATOM   1023 HH21 ARG A 139      -7.480   3.870  -8.448  1.00  0.00           H  
ATOM   1024 HH22 ARG A 139      -7.373   5.196  -9.569  1.00  0.00           H  
ATOM   1025  N   PRO A 140      -0.141  -0.040  -8.308  1.00  0.00           N  
ATOM   1026  CA  PRO A 140       1.072  -0.815  -8.581  1.00  0.00           C  
ATOM   1027  C   PRO A 140       1.742  -1.422  -7.347  1.00  0.00           C  
ATOM   1028  O   PRO A 140       1.641  -2.621  -7.127  1.00  0.00           O  
ATOM   1029  CB  PRO A 140       1.924   0.245  -9.264  1.00  0.00           C  
ATOM   1030  CG  PRO A 140       0.931   1.032 -10.079  1.00  0.00           C  
ATOM   1031  CD  PRO A 140      -0.444   0.778  -9.484  1.00  0.00           C  
ATOM   1032  HA  PRO A 140       0.869  -1.607  -9.285  1.00  0.00           H  
ATOM   1033  HB2 PRO A 140       2.406   0.862  -8.518  1.00  0.00           H  
ATOM   1034  HB3 PRO A 140       2.665  -0.229  -9.890  1.00  0.00           H  
ATOM   1035  HG2 PRO A 140       1.163   2.083 -10.027  1.00  0.00           H  
ATOM   1036  HG3 PRO A 140       0.958   0.697 -11.105  1.00  0.00           H  
ATOM   1037  HD2 PRO A 140      -0.912   1.707  -9.199  1.00  0.00           H  
ATOM   1038  HD3 PRO A 140      -1.065   0.235 -10.183  1.00  0.00           H  
ATOM   1039  N   ASP A 141       2.419  -0.622  -6.543  1.00  0.00           N  
ATOM   1040  CA  ASP A 141       2.859  -1.082  -5.225  1.00  0.00           C  
ATOM   1041  C   ASP A 141       2.657   0.024  -4.211  1.00  0.00           C  
ATOM   1042  O   ASP A 141       3.538   0.360  -3.423  1.00  0.00           O  
ATOM   1043  CB  ASP A 141       4.307  -1.604  -5.225  1.00  0.00           C  
ATOM   1044  CG  ASP A 141       5.326  -0.603  -5.745  1.00  0.00           C  
ATOM   1045  OD1 ASP A 141       5.352  -0.357  -6.970  1.00  0.00           O  
ATOM   1046  OD2 ASP A 141       6.110  -0.060  -4.938  1.00  0.00           O  
ATOM   1047  H   ASP A 141       2.673   0.278  -6.846  1.00  0.00           H  
ATOM   1048  HA  ASP A 141       2.206  -1.903  -4.931  1.00  0.00           H  
ATOM   1049  HB2 ASP A 141       4.578  -1.868  -4.213  1.00  0.00           H  
ATOM   1050  HB3 ASP A 141       4.356  -2.492  -5.837  1.00  0.00           H  
ATOM   1051  N   ARG A 142       1.468   0.594  -4.263  1.00  0.00           N  
ATOM   1052  CA  ARG A 142       0.978   1.435  -3.197  1.00  0.00           C  
ATOM   1053  C   ARG A 142      -0.507   1.201  -3.058  1.00  0.00           C  
ATOM   1054  O   ARG A 142      -1.233   1.049  -4.033  1.00  0.00           O  
ATOM   1055  CB  ARG A 142       1.305   2.925  -3.417  1.00  0.00           C  
ATOM   1056  CG  ARG A 142       0.242   3.728  -4.150  1.00  0.00           C  
ATOM   1057  CD  ARG A 142      -0.878   4.197  -3.235  1.00  0.00           C  
ATOM   1058  NE  ARG A 142      -1.912   4.944  -3.957  1.00  0.00           N  
ATOM   1059  CZ  ARG A 142      -1.968   6.274  -4.032  1.00  0.00           C  
ATOM   1060  NH1 ARG A 142      -0.954   7.013  -3.609  1.00  0.00           N  
ATOM   1061  NH2 ARG A 142      -3.027   6.859  -4.575  1.00  0.00           N  
ATOM   1062  H   ARG A 142       0.891   0.424  -5.041  1.00  0.00           H  
ATOM   1063  HA  ARG A 142       1.451   1.104  -2.282  1.00  0.00           H  
ATOM   1064  HB2 ARG A 142       1.463   3.387  -2.455  1.00  0.00           H  
ATOM   1065  HB3 ARG A 142       2.220   2.990  -3.985  1.00  0.00           H  
ATOM   1066  HG2 ARG A 142       0.702   4.588  -4.583  1.00  0.00           H  
ATOM   1067  HG3 ARG A 142      -0.178   3.112  -4.923  1.00  0.00           H  
ATOM   1068  HD2 ARG A 142      -1.333   3.332  -2.776  1.00  0.00           H  
ATOM   1069  HD3 ARG A 142      -0.459   4.827  -2.470  1.00  0.00           H  
ATOM   1070  HE  ARG A 142      -2.636   4.421  -4.364  1.00  0.00           H  
ATOM   1071 HH11 ARG A 142      -0.134   6.578  -3.233  1.00  0.00           H  
ATOM   1072 HH12 ARG A 142      -1.002   8.021  -3.662  1.00  0.00           H  
ATOM   1073 HH21 ARG A 142      -3.789   6.301  -4.929  1.00  0.00           H  
ATOM   1074 HH22 ARG A 142      -3.086   7.863  -4.622  1.00  0.00           H  
ATOM   1075  N   VAL A 143      -0.937   1.149  -1.843  1.00  0.00           N  
ATOM   1076  CA  VAL A 143      -2.304   0.815  -1.540  1.00  0.00           C  
ATOM   1077  C   VAL A 143      -2.875   1.752  -0.494  1.00  0.00           C  
ATOM   1078  O   VAL A 143      -2.397   1.805   0.631  1.00  0.00           O  
ATOM   1079  CB  VAL A 143      -2.378  -0.634  -1.043  1.00  0.00           C  
ATOM   1080  CG1 VAL A 143      -3.663  -0.884  -0.273  1.00  0.00           C  
ATOM   1081  CG2 VAL A 143      -2.262  -1.617  -2.203  1.00  0.00           C  
ATOM   1082  H   VAL A 143      -0.289   1.305  -1.123  1.00  0.00           H  
ATOM   1083  HA  VAL A 143      -2.885   0.891  -2.449  1.00  0.00           H  
ATOM   1084  HB  VAL A 143      -1.537  -0.786  -0.388  1.00  0.00           H  
ATOM   1085 HG11 VAL A 143      -4.511  -0.751  -0.930  1.00  0.00           H  
ATOM   1086 HG12 VAL A 143      -3.662  -1.893   0.114  1.00  0.00           H  
ATOM   1087 HG13 VAL A 143      -3.733  -0.184   0.550  1.00  0.00           H  
ATOM   1088 HG21 VAL A 143      -3.046  -1.419  -2.921  1.00  0.00           H  
ATOM   1089 HG22 VAL A 143      -1.301  -1.501  -2.679  1.00  0.00           H  
ATOM   1090 HG23 VAL A 143      -2.361  -2.629  -1.831  1.00  0.00           H  
ATOM   1091  N   VAL A 144      -3.903   2.483  -0.863  1.00  0.00           N  
ATOM   1092  CA  VAL A 144      -4.542   3.396   0.074  1.00  0.00           C  
ATOM   1093  C   VAL A 144      -5.488   2.616   0.972  1.00  0.00           C  
ATOM   1094  O   VAL A 144      -6.672   2.852   0.955  1.00  0.00           O  
ATOM   1095  CB  VAL A 144      -5.322   4.520  -0.651  1.00  0.00           C  
ATOM   1096  CG1 VAL A 144      -5.717   5.633   0.310  1.00  0.00           C  
ATOM   1097  CG2 VAL A 144      -4.515   5.076  -1.812  1.00  0.00           C  
ATOM   1098  H   VAL A 144      -4.198   2.431  -1.798  1.00  0.00           H  
ATOM   1099  HA  VAL A 144      -3.775   3.844   0.682  1.00  0.00           H  
ATOM   1100  HB  VAL A 144      -6.229   4.093  -1.049  1.00  0.00           H  
ATOM   1101 HG11 VAL A 144      -6.383   5.238   1.062  1.00  0.00           H  
ATOM   1102 HG12 VAL A 144      -4.833   6.030   0.785  1.00  0.00           H  
ATOM   1103 HG13 VAL A 144      -6.218   6.420  -0.236  1.00  0.00           H  
ATOM   1104 HG21 VAL A 144      -4.335   4.293  -2.533  1.00  0.00           H  
ATOM   1105 HG22 VAL A 144      -5.066   5.879  -2.281  1.00  0.00           H  
ATOM   1106 HG23 VAL A 144      -3.569   5.454  -1.447  1.00  0.00           H  
ATOM   1107  N   LEU A 145      -4.924   1.682   1.747  1.00  0.00           N  
ATOM   1108  CA  LEU A 145      -5.715   0.721   2.520  1.00  0.00           C  
ATOM   1109  C   LEU A 145      -6.283   1.251   3.814  1.00  0.00           C  
ATOM   1110  O   LEU A 145      -5.879   2.283   4.346  1.00  0.00           O  
ATOM   1111  CB  LEU A 145      -4.919  -0.562   2.845  1.00  0.00           C  
ATOM   1112  CG  LEU A 145      -3.449  -0.405   3.284  1.00  0.00           C  
ATOM   1113  CD1 LEU A 145      -3.352  -0.033   4.756  1.00  0.00           C  
ATOM   1114  CD2 LEU A 145      -2.685  -1.691   3.006  1.00  0.00           C  
ATOM   1115  H   LEU A 145      -3.957   1.571   1.690  1.00  0.00           H  
ATOM   1116  HA  LEU A 145      -6.555   0.438   1.898  1.00  0.00           H  
ATOM   1117  HB2 LEU A 145      -5.440  -1.051   3.658  1.00  0.00           H  
ATOM   1118  HB3 LEU A 145      -4.960  -1.225   1.992  1.00  0.00           H  
ATOM   1119  HG  LEU A 145      -2.973   0.386   2.721  1.00  0.00           H  
ATOM   1120 HD11 LEU A 145      -2.311  -0.014   5.055  1.00  0.00           H  
ATOM   1121 HD12 LEU A 145      -3.883  -0.765   5.348  1.00  0.00           H  
ATOM   1122 HD13 LEU A 145      -3.789   0.941   4.911  1.00  0.00           H  
ATOM   1123 HD21 LEU A 145      -2.661  -1.874   1.940  1.00  0.00           H  
ATOM   1124 HD22 LEU A 145      -3.176  -2.517   3.499  1.00  0.00           H  
ATOM   1125 HD23 LEU A 145      -1.677  -1.597   3.377  1.00  0.00           H  
ATOM   1126  N   GLN A 146      -7.200   0.441   4.312  1.00  0.00           N  
ATOM   1127  CA  GLN A 146      -7.961   0.704   5.499  1.00  0.00           C  
ATOM   1128  C   GLN A 146      -7.484  -0.230   6.589  1.00  0.00           C  
ATOM   1129  O   GLN A 146      -7.753  -1.430   6.582  1.00  0.00           O  
ATOM   1130  CB  GLN A 146      -9.460   0.534   5.197  1.00  0.00           C  
ATOM   1131  CG  GLN A 146     -10.316  -0.009   6.332  1.00  0.00           C  
ATOM   1132  CD  GLN A 146     -10.449   0.956   7.493  1.00  0.00           C  
ATOM   1133  OE1 GLN A 146     -11.304   1.839   7.496  1.00  0.00           O  
ATOM   1134  NE2 GLN A 146      -9.629   0.763   8.508  1.00  0.00           N  
ATOM   1135  H   GLN A 146      -7.335  -0.421   3.859  1.00  0.00           H  
ATOM   1136  HA  GLN A 146      -7.769   1.725   5.799  1.00  0.00           H  
ATOM   1137  HB2 GLN A 146      -9.857   1.501   4.935  1.00  0.00           H  
ATOM   1138  HB3 GLN A 146      -9.563  -0.123   4.348  1.00  0.00           H  
ATOM   1139  HG2 GLN A 146     -11.299  -0.234   5.951  1.00  0.00           H  
ATOM   1140  HG3 GLN A 146      -9.863  -0.919   6.696  1.00  0.00           H  
ATOM   1141 HE21 GLN A 146      -8.993   0.015   8.453  1.00  0.00           H  
ATOM   1142 HE22 GLN A 146      -9.688   1.371   9.267  1.00  0.00           H  
ATOM   1143  N   TYR A 147      -6.740   0.337   7.494  1.00  0.00           N  
ATOM   1144  CA  TYR A 147      -6.181  -0.383   8.603  1.00  0.00           C  
ATOM   1145  C   TYR A 147      -6.303   0.505   9.828  1.00  0.00           C  
ATOM   1146  O   TYR A 147      -6.023   1.705   9.748  1.00  0.00           O  
ATOM   1147  CB  TYR A 147      -4.713  -0.722   8.309  1.00  0.00           C  
ATOM   1148  CG  TYR A 147      -4.106  -1.784   9.210  1.00  0.00           C  
ATOM   1149  CD1 TYR A 147      -4.828  -2.359  10.246  1.00  0.00           C  
ATOM   1150  CD2 TYR A 147      -2.789  -2.179   9.039  1.00  0.00           C  
ATOM   1151  CE1 TYR A 147      -4.257  -3.292  11.086  1.00  0.00           C  
ATOM   1152  CE2 TYR A 147      -2.205  -3.102   9.881  1.00  0.00           C  
ATOM   1153  CZ  TYR A 147      -2.943  -3.659  10.902  1.00  0.00           C  
ATOM   1154  OH  TYR A 147      -2.357  -4.567  11.752  1.00  0.00           O  
ATOM   1155  H   TYR A 147      -6.582   1.305   7.431  1.00  0.00           H  
ATOM   1156  HA  TYR A 147      -6.747  -1.292   8.753  1.00  0.00           H  
ATOM   1157  HB2 TYR A 147      -4.621  -1.053   7.287  1.00  0.00           H  
ATOM   1158  HB3 TYR A 147      -4.125   0.179   8.430  1.00  0.00           H  
ATOM   1159  HD1 TYR A 147      -5.855  -2.075  10.383  1.00  0.00           H  
ATOM   1160  HD2 TYR A 147      -2.216  -1.752   8.230  1.00  0.00           H  
ATOM   1161  HE1 TYR A 147      -4.837  -3.727  11.885  1.00  0.00           H  
ATOM   1162  HE2 TYR A 147      -1.176  -3.395   9.729  1.00  0.00           H  
ATOM   1163  HH  TYR A 147      -1.545  -4.178  12.116  1.00  0.00           H  
ATOM   1164  N   GLN A 148      -6.772  -0.068  10.936  1.00  0.00           N  
ATOM   1165  CA  GLN A 148      -6.858   0.640  12.212  1.00  0.00           C  
ATOM   1166  C   GLN A 148      -7.947   1.706  12.169  1.00  0.00           C  
ATOM   1167  O   GLN A 148      -7.820   2.758  12.791  1.00  0.00           O  
ATOM   1168  CB  GLN A 148      -5.509   1.281  12.557  1.00  0.00           C  
ATOM   1169  CG  GLN A 148      -4.326   0.353  12.346  1.00  0.00           C  
ATOM   1170  CD  GLN A 148      -3.177   1.048  11.656  1.00  0.00           C  
ATOM   1171  OE1 GLN A 148      -2.982   2.252  11.808  1.00  0.00           O  
ATOM   1172  NE2 GLN A 148      -2.421   0.291  10.877  1.00  0.00           N  
ATOM   1173  H   GLN A 148      -7.064  -1.004  10.898  1.00  0.00           H  
ATOM   1174  HA  GLN A 148      -7.108  -0.085  12.973  1.00  0.00           H  
ATOM   1175  HB2 GLN A 148      -5.369   2.152  11.936  1.00  0.00           H  
ATOM   1176  HB3 GLN A 148      -5.521   1.583  13.594  1.00  0.00           H  
ATOM   1177  HG2 GLN A 148      -3.989  -0.013  13.296  1.00  0.00           H  
ATOM   1178  HG3 GLN A 148      -4.645  -0.479  11.733  1.00  0.00           H  
ATOM   1179 HE21 GLN A 148      -2.646  -0.657  10.801  1.00  0.00           H  
ATOM   1180 HE22 GLN A 148      -1.683   0.712  10.389  1.00  0.00           H  
ATOM   1181  N   GLY A 149      -9.013   1.438  11.417  1.00  0.00           N  
ATOM   1182  CA  GLY A 149     -10.116   2.383  11.334  1.00  0.00           C  
ATOM   1183  C   GLY A 149      -9.799   3.563  10.440  1.00  0.00           C  
ATOM   1184  O   GLY A 149     -10.603   4.481  10.295  1.00  0.00           O  
ATOM   1185  H   GLY A 149      -9.061   0.589  10.927  1.00  0.00           H  
ATOM   1186  HA2 GLY A 149     -10.985   1.872  10.945  1.00  0.00           H  
ATOM   1187  HA3 GLY A 149     -10.340   2.747  12.326  1.00  0.00           H  
ATOM   1188  N   ARG A 150      -8.632   3.525   9.820  1.00  0.00           N  
ATOM   1189  CA  ARG A 150      -8.180   4.604   8.972  1.00  0.00           C  
ATOM   1190  C   ARG A 150      -7.838   4.046   7.603  1.00  0.00           C  
ATOM   1191  O   ARG A 150      -7.480   2.881   7.489  1.00  0.00           O  
ATOM   1192  CB  ARG A 150      -6.945   5.264   9.590  1.00  0.00           C  
ATOM   1193  CG  ARG A 150      -6.504   6.525   8.876  1.00  0.00           C  
ATOM   1194  CD  ARG A 150      -7.347   7.739   9.251  1.00  0.00           C  
ATOM   1195  NE  ARG A 150      -8.770   7.562   8.953  1.00  0.00           N  
ATOM   1196  CZ  ARG A 150      -9.375   8.053   7.868  1.00  0.00           C  
ATOM   1197  NH1 ARG A 150      -8.669   8.639   6.906  1.00  0.00           N  
ATOM   1198  NH2 ARG A 150     -10.692   7.936   7.740  1.00  0.00           N  
ATOM   1199  H   ARG A 150      -8.062   2.736   9.916  1.00  0.00           H  
ATOM   1200  HA  ARG A 150      -8.974   5.330   8.882  1.00  0.00           H  
ATOM   1201  HB2 ARG A 150      -7.157   5.512  10.619  1.00  0.00           H  
ATOM   1202  HB3 ARG A 150      -6.126   4.558   9.557  1.00  0.00           H  
ATOM   1203  HG2 ARG A 150      -5.474   6.724   9.125  1.00  0.00           H  
ATOM   1204  HG3 ARG A 150      -6.590   6.356   7.815  1.00  0.00           H  
ATOM   1205  HD2 ARG A 150      -7.235   7.918  10.309  1.00  0.00           H  
ATOM   1206  HD3 ARG A 150      -6.977   8.595   8.705  1.00  0.00           H  
ATOM   1207  HE  ARG A 150      -9.313   7.087   9.622  1.00  0.00           H  
ATOM   1208 HH11 ARG A 150      -7.660   8.721   6.984  1.00  0.00           H  
ATOM   1209 HH12 ARG A 150      -9.127   9.002   6.094  1.00  0.00           H  
ATOM   1210 HH21 ARG A 150     -11.234   7.480   8.462  1.00  0.00           H  
ATOM   1211 HH22 ARG A 150     -11.161   8.310   6.927  1.00  0.00           H  
ATOM   1212  N   TYR A 151      -7.925   4.862   6.569  1.00  0.00           N  
ATOM   1213  CA  TYR A 151      -7.620   4.396   5.236  1.00  0.00           C  
ATOM   1214  C   TYR A 151      -6.744   5.437   4.557  1.00  0.00           C  
ATOM   1215  O   TYR A 151      -7.172   6.544   4.225  1.00  0.00           O  
ATOM   1216  CB  TYR A 151      -8.904   4.055   4.460  1.00  0.00           C  
ATOM   1217  CG  TYR A 151      -9.554   5.193   3.722  1.00  0.00           C  
ATOM   1218  CD1 TYR A 151     -10.166   6.236   4.399  1.00  0.00           C  
ATOM   1219  CD2 TYR A 151      -9.548   5.217   2.338  1.00  0.00           C  
ATOM   1220  CE1 TYR A 151     -10.750   7.278   3.712  1.00  0.00           C  
ATOM   1221  CE2 TYR A 151     -10.129   6.253   1.643  1.00  0.00           C  
ATOM   1222  CZ  TYR A 151     -10.729   7.284   2.333  1.00  0.00           C  
ATOM   1223  OH  TYR A 151     -11.311   8.324   1.645  1.00  0.00           O  
ATOM   1224  H   TYR A 151      -8.143   5.806   6.703  1.00  0.00           H  
ATOM   1225  HA  TYR A 151      -7.035   3.491   5.332  1.00  0.00           H  
ATOM   1226  HB2 TYR A 151      -8.667   3.299   3.738  1.00  0.00           H  
ATOM   1227  HB3 TYR A 151      -9.630   3.656   5.155  1.00  0.00           H  
ATOM   1228  HD1 TYR A 151     -10.177   6.228   5.478  1.00  0.00           H  
ATOM   1229  HD2 TYR A 151      -9.084   4.398   1.803  1.00  0.00           H  
ATOM   1230  HE1 TYR A 151     -11.219   8.082   4.255  1.00  0.00           H  
ATOM   1231  HE2 TYR A 151     -10.103   6.256   0.565  1.00  0.00           H  
ATOM   1232  HH  TYR A 151     -11.679   7.992   0.809  1.00  0.00           H  
ATOM   1233  N   GLU A 152      -5.486   5.086   4.432  1.00  0.00           N  
ATOM   1234  CA  GLU A 152      -4.456   6.021   4.009  1.00  0.00           C  
ATOM   1235  C   GLU A 152      -3.580   5.367   2.967  1.00  0.00           C  
ATOM   1236  O   GLU A 152      -3.781   4.201   2.633  1.00  0.00           O  
ATOM   1237  CB  GLU A 152      -3.597   6.431   5.209  1.00  0.00           C  
ATOM   1238  CG  GLU A 152      -4.357   7.136   6.319  1.00  0.00           C  
ATOM   1239  CD  GLU A 152      -5.025   8.413   5.859  1.00  0.00           C  
ATOM   1240  OE1 GLU A 152      -4.533   9.032   4.894  1.00  0.00           O  
ATOM   1241  OE2 GLU A 152      -6.034   8.809   6.479  1.00  0.00           O  
ATOM   1242  H   GLU A 152      -5.227   4.161   4.654  1.00  0.00           H  
ATOM   1243  HA  GLU A 152      -4.932   6.893   3.587  1.00  0.00           H  
ATOM   1244  HB2 GLU A 152      -3.146   5.544   5.629  1.00  0.00           H  
ATOM   1245  HB3 GLU A 152      -2.812   7.091   4.865  1.00  0.00           H  
ATOM   1246  HG2 GLU A 152      -5.118   6.469   6.694  1.00  0.00           H  
ATOM   1247  HG3 GLU A 152      -3.665   7.374   7.113  1.00  0.00           H  
ATOM   1248  N   VAL A 153      -2.541   6.055   2.527  1.00  0.00           N  
ATOM   1249  CA  VAL A 153      -1.784   5.578   1.387  1.00  0.00           C  
ATOM   1250  C   VAL A 153      -0.618   4.757   1.888  1.00  0.00           C  
ATOM   1251  O   VAL A 153       0.396   5.278   2.348  1.00  0.00           O  
ATOM   1252  CB  VAL A 153      -1.275   6.738   0.494  1.00  0.00           C  
ATOM   1253  CG1 VAL A 153      -0.187   6.258  -0.459  1.00  0.00           C  
ATOM   1254  CG2 VAL A 153      -2.423   7.338  -0.299  1.00  0.00           C  
ATOM   1255  H   VAL A 153      -2.170   6.797   3.045  1.00  0.00           H  
ATOM   1256  HA  VAL A 153      -2.436   4.939   0.798  1.00  0.00           H  
ATOM   1257  HB  VAL A 153      -0.859   7.506   1.129  1.00  0.00           H  
ATOM   1258 HG11 VAL A 153       0.119   7.073  -1.099  1.00  0.00           H  
ATOM   1259 HG12 VAL A 153       0.661   5.909   0.111  1.00  0.00           H  
ATOM   1260 HG13 VAL A 153      -0.571   5.450  -1.063  1.00  0.00           H  
ATOM   1261 HG21 VAL A 153      -2.823   6.588  -0.970  1.00  0.00           H  
ATOM   1262 HG22 VAL A 153      -3.198   7.669   0.378  1.00  0.00           H  
ATOM   1263 HG23 VAL A 153      -2.062   8.176  -0.875  1.00  0.00           H  
ATOM   1264  N   LEU A 154      -0.807   3.469   1.830  1.00  0.00           N  
ATOM   1265  CA  LEU A 154       0.129   2.519   2.332  1.00  0.00           C  
ATOM   1266  C   LEU A 154       0.853   1.812   1.208  1.00  0.00           C  
ATOM   1267  O   LEU A 154       0.304   0.915   0.574  1.00  0.00           O  
ATOM   1268  CB  LEU A 154      -0.647   1.518   3.169  1.00  0.00           C  
ATOM   1269  CG  LEU A 154      -0.168   1.409   4.593  1.00  0.00           C  
ATOM   1270  CD1 LEU A 154       1.107   0.630   4.605  1.00  0.00           C  
ATOM   1271  CD2 LEU A 154       0.054   2.784   5.178  1.00  0.00           C  
ATOM   1272  H   LEU A 154      -1.643   3.129   1.459  1.00  0.00           H  
ATOM   1273  HA  LEU A 154       0.839   3.032   2.956  1.00  0.00           H  
ATOM   1274  HB2 LEU A 154      -1.687   1.812   3.176  1.00  0.00           H  
ATOM   1275  HB3 LEU A 154      -0.565   0.543   2.703  1.00  0.00           H  
ATOM   1276  HG  LEU A 154      -0.901   0.888   5.190  1.00  0.00           H  
ATOM   1277 HD11 LEU A 154       1.474   0.550   5.616  1.00  0.00           H  
ATOM   1278 HD12 LEU A 154       1.838   1.128   3.987  1.00  0.00           H  
ATOM   1279 HD13 LEU A 154       0.909  -0.356   4.212  1.00  0.00           H  
ATOM   1280 HD21 LEU A 154       0.415   2.689   6.190  1.00  0.00           H  
ATOM   1281 HD22 LEU A 154      -0.875   3.333   5.173  1.00  0.00           H  
ATOM   1282 HD23 LEU A 154       0.787   3.305   4.582  1.00  0.00           H  
ATOM   1283  N   GLY A 155       2.085   2.202   0.957  1.00  0.00           N  
ATOM   1284  CA  GLY A 155       2.868   1.507  -0.030  1.00  0.00           C  
ATOM   1285  C   GLY A 155       3.832   0.560   0.631  1.00  0.00           C  
ATOM   1286  O   GLY A 155       5.039   0.713   0.483  1.00  0.00           O  
ATOM   1287  H   GLY A 155       2.488   2.943   1.455  1.00  0.00           H  
ATOM   1288  HA2 GLY A 155       2.204   0.943  -0.667  1.00  0.00           H  
ATOM   1289  HA3 GLY A 155       3.418   2.216  -0.628  1.00  0.00           H  
ATOM   1290  N   LEU A 156       3.279  -0.355   1.437  1.00  0.00           N  
ATOM   1291  CA  LEU A 156       4.040  -1.466   2.013  1.00  0.00           C  
ATOM   1292  C   LEU A 156       5.058  -1.975   0.992  1.00  0.00           C  
ATOM   1293  O   LEU A 156       4.682  -2.569  -0.005  1.00  0.00           O  
ATOM   1294  CB  LEU A 156       3.075  -2.606   2.378  1.00  0.00           C  
ATOM   1295  CG  LEU A 156       1.774  -2.188   3.065  1.00  0.00           C  
ATOM   1296  CD1 LEU A 156       0.623  -2.996   2.517  1.00  0.00           C  
ATOM   1297  CD2 LEU A 156       1.863  -2.404   4.562  1.00  0.00           C  
ATOM   1298  H   LEU A 156       2.366  -0.216   1.746  1.00  0.00           H  
ATOM   1299  HA  LEU A 156       4.542  -1.124   2.907  1.00  0.00           H  
ATOM   1300  HB2 LEU A 156       2.828  -3.151   1.485  1.00  0.00           H  
ATOM   1301  HB3 LEU A 156       3.596  -3.278   3.049  1.00  0.00           H  
ATOM   1302  HG  LEU A 156       1.579  -1.138   2.882  1.00  0.00           H  
ATOM   1303 HD11 LEU A 156       0.885  -4.041   2.545  1.00  0.00           H  
ATOM   1304 HD12 LEU A 156       0.421  -2.696   1.500  1.00  0.00           H  
ATOM   1305 HD13 LEU A 156      -0.252  -2.830   3.126  1.00  0.00           H  
ATOM   1306 HD21 LEU A 156       1.939  -3.460   4.770  1.00  0.00           H  
ATOM   1307 HD22 LEU A 156       0.976  -2.002   5.038  1.00  0.00           H  
ATOM   1308 HD23 LEU A 156       2.741  -1.896   4.938  1.00  0.00           H  
ATOM   1309  N   TYR A 157       6.343  -1.741   1.228  1.00  0.00           N  
ATOM   1310  CA  TYR A 157       7.333  -1.896   0.169  1.00  0.00           C  
ATOM   1311  C   TYR A 157       8.412  -2.903   0.539  1.00  0.00           C  
ATOM   1312  O   TYR A 157       8.656  -3.174   1.716  1.00  0.00           O  
ATOM   1313  CB  TYR A 157       7.979  -0.541  -0.146  1.00  0.00           C  
ATOM   1314  CG  TYR A 157       8.558   0.171   1.064  1.00  0.00           C  
ATOM   1315  CD1 TYR A 157       9.825  -0.139   1.546  1.00  0.00           C  
ATOM   1316  CD2 TYR A 157       7.831   1.154   1.723  1.00  0.00           C  
ATOM   1317  CE1 TYR A 157      10.345   0.507   2.652  1.00  0.00           C  
ATOM   1318  CE2 TYR A 157       8.348   1.803   2.826  1.00  0.00           C  
ATOM   1319  CZ  TYR A 157       9.601   1.477   3.288  1.00  0.00           C  
ATOM   1320  OH  TYR A 157      10.111   2.121   4.393  1.00  0.00           O  
ATOM   1321  H   TYR A 157       6.656  -1.507   2.126  1.00  0.00           H  
ATOM   1322  HA  TYR A 157       6.818  -2.248  -0.713  1.00  0.00           H  
ATOM   1323  HB2 TYR A 157       8.782  -0.692  -0.853  1.00  0.00           H  
ATOM   1324  HB3 TYR A 157       7.237   0.106  -0.586  1.00  0.00           H  
ATOM   1325  HD1 TYR A 157      10.406  -0.900   1.047  1.00  0.00           H  
ATOM   1326  HD2 TYR A 157       6.848   1.410   1.361  1.00  0.00           H  
ATOM   1327  HE1 TYR A 157      11.332   0.252   3.010  1.00  0.00           H  
ATOM   1328  HE2 TYR A 157       7.766   2.564   3.325  1.00  0.00           H  
ATOM   1329  HH  TYR A 157      11.058   2.302   4.253  1.00  0.00           H  
ATOM   1330  N   SER A 158       9.061  -3.447  -0.480  1.00  0.00           N  
ATOM   1331  CA  SER A 158      10.172  -4.358  -0.280  1.00  0.00           C  
ATOM   1332  C   SER A 158      11.460  -3.558  -0.128  1.00  0.00           C  
ATOM   1333  O   SER A 158      11.974  -2.999  -1.099  1.00  0.00           O  
ATOM   1334  CB  SER A 158      10.274  -5.319  -1.466  1.00  0.00           C  
ATOM   1335  OG  SER A 158       9.032  -5.965  -1.703  1.00  0.00           O  
ATOM   1336  H   SER A 158       8.790  -3.220  -1.395  1.00  0.00           H  
ATOM   1337  HA  SER A 158       9.993  -4.921   0.625  1.00  0.00           H  
ATOM   1338  HB2 SER A 158      10.553  -4.769  -2.352  1.00  0.00           H  
ATOM   1339  HB3 SER A 158      11.023  -6.069  -1.257  1.00  0.00           H  
ATOM   1340  HG  SER A 158       8.551  -5.490  -2.390  1.00  0.00           H  
ATOM   1341  N   GLN A 159      11.973  -3.491   1.093  1.00  0.00           N  
ATOM   1342  CA  GLN A 159      13.160  -2.692   1.367  1.00  0.00           C  
ATOM   1343  C   GLN A 159      14.435  -3.483   1.079  1.00  0.00           C  
ATOM   1344  O   GLN A 159      15.266  -3.055   0.281  1.00  0.00           O  
ATOM   1345  CB  GLN A 159      13.142  -2.165   2.810  1.00  0.00           C  
ATOM   1346  CG  GLN A 159      12.879  -3.230   3.863  1.00  0.00           C  
ATOM   1347  CD  GLN A 159      12.922  -2.683   5.274  1.00  0.00           C  
ATOM   1348  OE1 GLN A 159      13.980  -2.647   5.906  1.00  0.00           O  
ATOM   1349  NE2 GLN A 159      11.778  -2.257   5.781  1.00  0.00           N  
ATOM   1350  H   GLN A 159      11.546  -3.993   1.821  1.00  0.00           H  
ATOM   1351  HA  GLN A 159      13.134  -1.846   0.696  1.00  0.00           H  
ATOM   1352  HB2 GLN A 159      14.097  -1.711   3.024  1.00  0.00           H  
ATOM   1353  HB3 GLN A 159      12.372  -1.413   2.893  1.00  0.00           H  
ATOM   1354  HG2 GLN A 159      11.898  -3.654   3.690  1.00  0.00           H  
ATOM   1355  HG3 GLN A 159      13.624  -4.003   3.767  1.00  0.00           H  
ATOM   1356 HE21 GLN A 159      10.975  -2.314   5.225  1.00  0.00           H  
ATOM   1357 HE22 GLN A 159      11.780  -1.904   6.702  1.00  0.00           H  
ATOM   1358  N   GLU A 160      14.591  -4.629   1.723  1.00  0.00           N  
ATOM   1359  CA  GLU A 160      15.747  -5.477   1.482  1.00  0.00           C  
ATOM   1360  C   GLU A 160      15.430  -6.559   0.454  1.00  0.00           C  
ATOM   1361  O   GLU A 160      14.941  -7.638   0.789  1.00  0.00           O  
ATOM   1362  CB  GLU A 160      16.265  -6.102   2.786  1.00  0.00           C  
ATOM   1363  CG  GLU A 160      15.323  -5.973   3.977  1.00  0.00           C  
ATOM   1364  CD  GLU A 160      14.062  -6.800   3.831  1.00  0.00           C  
ATOM   1365  OE1 GLU A 160      14.087  -7.990   4.202  1.00  0.00           O  
ATOM   1366  OE2 GLU A 160      13.043  -6.264   3.352  1.00  0.00           O  
ATOM   1367  H   GLU A 160      13.927  -4.902   2.399  1.00  0.00           H  
ATOM   1368  HA  GLU A 160      16.523  -4.847   1.073  1.00  0.00           H  
ATOM   1369  HB2 GLU A 160      16.443  -7.153   2.615  1.00  0.00           H  
ATOM   1370  HB3 GLU A 160      17.203  -5.630   3.045  1.00  0.00           H  
ATOM   1371  HG2 GLU A 160      15.842  -6.297   4.865  1.00  0.00           H  
ATOM   1372  HG3 GLU A 160      15.042  -4.935   4.086  1.00  0.00           H  
ATOM   1373  N   ASP A 161      15.711  -6.249  -0.805  1.00  0.00           N  
ATOM   1374  CA  ASP A 161      15.524  -7.198  -1.900  1.00  0.00           C  
ATOM   1375  C   ASP A 161      16.794  -8.019  -2.115  1.00  0.00           C  
ATOM   1376  O   ASP A 161      16.986  -8.626  -3.174  1.00  0.00           O  
ATOM   1377  CB  ASP A 161      15.163  -6.454  -3.190  1.00  0.00           C  
ATOM   1378  CG  ASP A 161      16.234  -5.464  -3.594  1.00  0.00           C  
ATOM   1379  OD1 ASP A 161      17.172  -5.859  -4.315  1.00  0.00           O  
ATOM   1380  OD2 ASP A 161      16.152  -4.293  -3.177  1.00  0.00           O  
ATOM   1381  H   ASP A 161      16.045  -5.346  -1.010  1.00  0.00           H  
ATOM   1382  HA  ASP A 161      14.714  -7.861  -1.633  1.00  0.00           H  
ATOM   1383  HB2 ASP A 161      15.039  -7.169  -3.990  1.00  0.00           H  
ATOM   1384  HB3 ASP A 161      14.237  -5.918  -3.044  1.00  0.00           H  
ATOM   1385  N   SER A 162      17.650  -8.015  -1.091  1.00  0.00           N  
ATOM   1386  CA  SER A 162      18.939  -8.711  -1.092  1.00  0.00           C  
ATOM   1387  C   SER A 162      20.007  -7.919  -1.844  1.00  0.00           C  
ATOM   1388  O   SER A 162      21.190  -8.009  -1.515  1.00  0.00           O  
ATOM   1389  CB  SER A 162      18.826 -10.139  -1.649  1.00  0.00           C  
ATOM   1390  OG  SER A 162      20.079 -10.809  -1.612  1.00  0.00           O  
ATOM   1391  H   SER A 162      17.401  -7.518  -0.286  1.00  0.00           H  
ATOM   1392  HA  SER A 162      19.250  -8.778  -0.058  1.00  0.00           H  
ATOM   1393  HB2 SER A 162      18.119 -10.698  -1.055  1.00  0.00           H  
ATOM   1394  HB3 SER A 162      18.482 -10.097  -2.671  1.00  0.00           H  
ATOM   1395  HG  SER A 162      20.753 -10.199  -1.287  1.00  0.00           H  
ATOM   1396  N   GLY A 163      19.606  -7.144  -2.843  1.00  0.00           N  
ATOM   1397  CA  GLY A 163      20.560  -6.309  -3.539  1.00  0.00           C  
ATOM   1398  C   GLY A 163      20.515  -6.477  -5.043  1.00  0.00           C  
ATOM   1399  O   GLY A 163      21.472  -6.962  -5.643  1.00  0.00           O  
ATOM   1400  H   GLY A 163      18.658  -7.141  -3.111  1.00  0.00           H  
ATOM   1401  HA2 GLY A 163      20.358  -5.276  -3.299  1.00  0.00           H  
ATOM   1402  HA3 GLY A 163      21.554  -6.557  -3.193  1.00  0.00           H  
ATOM   1403  N   SER A 164      19.410  -6.075  -5.651  1.00  0.00           N  
ATOM   1404  CA  SER A 164      19.276  -6.116  -7.101  1.00  0.00           C  
ATOM   1405  C   SER A 164      20.213  -5.103  -7.760  1.00  0.00           C  
ATOM   1406  O   SER A 164      20.827  -5.385  -8.789  1.00  0.00           O  
ATOM   1407  CB  SER A 164      17.827  -5.832  -7.503  1.00  0.00           C  
ATOM   1408  OG  SER A 164      16.931  -6.684  -6.804  1.00  0.00           O  
ATOM   1409  H   SER A 164      18.646  -5.762  -5.108  1.00  0.00           H  
ATOM   1410  HA  SER A 164      19.545  -7.106  -7.434  1.00  0.00           H  
ATOM   1411  HB2 SER A 164      17.584  -4.806  -7.272  1.00  0.00           H  
ATOM   1412  HB3 SER A 164      17.710  -6.000  -8.563  1.00  0.00           H  
ATOM   1413  HG  SER A 164      16.931  -6.442  -5.859  1.00  0.00           H  
ATOM   1414  N   ASP A 165      20.324  -3.926  -7.158  1.00  0.00           N  
ATOM   1415  CA  ASP A 165      21.194  -2.884  -7.687  1.00  0.00           C  
ATOM   1416  C   ASP A 165      22.573  -2.976  -7.046  1.00  0.00           C  
ATOM   1417  O   ASP A 165      23.531  -2.359  -7.511  1.00  0.00           O  
ATOM   1418  CB  ASP A 165      20.596  -1.499  -7.427  1.00  0.00           C  
ATOM   1419  CG  ASP A 165      20.829  -1.024  -6.007  1.00  0.00           C  
ATOM   1420  OD1 ASP A 165      20.435  -1.737  -5.061  1.00  0.00           O  
ATOM   1421  OD2 ASP A 165      21.410   0.068  -5.832  1.00  0.00           O  
ATOM   1422  H   ASP A 165      19.808  -3.750  -6.342  1.00  0.00           H  
ATOM   1423  HA  ASP A 165      21.291  -3.037  -8.751  1.00  0.00           H  
ATOM   1424  HB2 ASP A 165      21.047  -0.788  -8.103  1.00  0.00           H  
ATOM   1425  HB3 ASP A 165      19.532  -1.536  -7.607  1.00  0.00           H  
ATOM   1426  N   GLY A 166      22.663  -3.766  -5.985  1.00  0.00           N  
ATOM   1427  CA  GLY A 166      23.915  -3.912  -5.269  1.00  0.00           C  
ATOM   1428  C   GLY A 166      23.870  -3.315  -3.875  1.00  0.00           C  
ATOM   1429  O   GLY A 166      24.912  -3.020  -3.289  1.00  0.00           O  
ATOM   1430  H   GLY A 166      21.874  -4.264  -5.693  1.00  0.00           H  
ATOM   1431  HA2 GLY A 166      24.149  -4.963  -5.189  1.00  0.00           H  
ATOM   1432  HA3 GLY A 166      24.696  -3.423  -5.832  1.00  0.00           H  
ATOM   1433  N   VAL A 167      22.665  -3.117  -3.349  1.00  0.00           N  
ATOM   1434  CA  VAL A 167      22.500  -2.653  -1.975  1.00  0.00           C  
ATOM   1435  C   VAL A 167      22.936  -3.738  -0.982  1.00  0.00           C  
ATOM   1436  O   VAL A 167      22.549  -4.903  -1.108  1.00  0.00           O  
ATOM   1437  CB  VAL A 167      21.033  -2.219  -1.699  1.00  0.00           C  
ATOM   1438  CG1 VAL A 167      20.054  -3.354  -1.963  1.00  0.00           C  
ATOM   1439  CG2 VAL A 167      20.876  -1.697  -0.277  1.00  0.00           C  
ATOM   1440  H   VAL A 167      21.870  -3.272  -3.900  1.00  0.00           H  
ATOM   1441  HA  VAL A 167      23.136  -1.790  -1.842  1.00  0.00           H  
ATOM   1442  HB  VAL A 167      20.794  -1.412  -2.375  1.00  0.00           H  
ATOM   1443 HG11 VAL A 167      20.116  -3.649  -3.000  1.00  0.00           H  
ATOM   1444 HG12 VAL A 167      20.298  -4.195  -1.334  1.00  0.00           H  
ATOM   1445 HG13 VAL A 167      19.050  -3.021  -1.743  1.00  0.00           H  
ATOM   1446 HG21 VAL A 167      19.851  -1.402  -0.114  1.00  0.00           H  
ATOM   1447 HG22 VAL A 167      21.143  -2.475   0.423  1.00  0.00           H  
ATOM   1448 HG23 VAL A 167      21.525  -0.844  -0.132  1.00  0.00           H  
ATOM   1449  N   PRO A 168      23.790  -3.373  -0.008  1.00  0.00           N  
ATOM   1450  CA  PRO A 168      24.287  -4.311   1.008  1.00  0.00           C  
ATOM   1451  C   PRO A 168      23.176  -4.817   1.925  1.00  0.00           C  
ATOM   1452  O   PRO A 168      22.648  -4.072   2.753  1.00  0.00           O  
ATOM   1453  CB  PRO A 168      25.302  -3.482   1.808  1.00  0.00           C  
ATOM   1454  CG  PRO A 168      25.606  -2.300   0.955  1.00  0.00           C  
ATOM   1455  CD  PRO A 168      24.356  -2.028   0.173  1.00  0.00           C  
ATOM   1456  HA  PRO A 168      24.787  -5.152   0.553  1.00  0.00           H  
ATOM   1457  HB2 PRO A 168      24.861  -3.184   2.748  1.00  0.00           H  
ATOM   1458  HB3 PRO A 168      26.186  -4.074   1.992  1.00  0.00           H  
ATOM   1459  HG2 PRO A 168      25.852  -1.452   1.577  1.00  0.00           H  
ATOM   1460  HG3 PRO A 168      26.425  -2.527   0.288  1.00  0.00           H  
ATOM   1461  HD2 PRO A 168      23.685  -1.396   0.737  1.00  0.00           H  
ATOM   1462  HD3 PRO A 168      24.594  -1.577  -0.780  1.00  0.00           H  
ATOM   1463  N   GLY A 169      22.827  -6.085   1.768  1.00  0.00           N  
ATOM   1464  CA  GLY A 169      21.796  -6.687   2.586  1.00  0.00           C  
ATOM   1465  C   GLY A 169      21.341  -8.010   2.013  1.00  0.00           C  
ATOM   1466  O   GLY A 169      20.163  -8.202   1.723  1.00  0.00           O  
ATOM   1467  H   GLY A 169      23.268  -6.619   1.074  1.00  0.00           H  
ATOM   1468  HA2 GLY A 169      22.183  -6.845   3.583  1.00  0.00           H  
ATOM   1469  HA3 GLY A 169      20.951  -6.016   2.638  1.00  0.00           H  
ATOM   1470  N   ALA A 170      22.286  -8.923   1.846  1.00  0.00           N  
ATOM   1471  CA  ALA A 170      22.008 -10.203   1.218  1.00  0.00           C  
ATOM   1472  C   ALA A 170      22.237 -11.353   2.187  1.00  0.00           C  
ATOM   1473  O   ALA A 170      21.301 -12.061   2.558  1.00  0.00           O  
ATOM   1474  CB  ALA A 170      22.875 -10.383  -0.018  1.00  0.00           C  
ATOM   1475  H   ALA A 170      23.196  -8.734   2.169  1.00  0.00           H  
ATOM   1476  HA  ALA A 170      20.973 -10.205   0.907  1.00  0.00           H  
ATOM   1477  HB1 ALA A 170      23.918 -10.369   0.268  1.00  0.00           H  
ATOM   1478  HB2 ALA A 170      22.643 -11.328  -0.486  1.00  0.00           H  
ATOM   1479  HB3 ALA A 170      22.683  -9.579  -0.714  1.00  0.00           H  
ATOM   1480  N   GLN A 171      23.484 -11.532   2.599  1.00  0.00           N  
ATOM   1481  CA  GLN A 171      23.837 -12.650   3.459  1.00  0.00           C  
ATOM   1482  C   GLN A 171      23.534 -12.346   4.923  1.00  0.00           C  
ATOM   1483  O   GLN A 171      23.352 -13.262   5.724  1.00  0.00           O  
ATOM   1484  CB  GLN A 171      25.301 -13.070   3.247  1.00  0.00           C  
ATOM   1485  CG  GLN A 171      26.318 -11.934   3.267  1.00  0.00           C  
ATOM   1486  CD  GLN A 171      26.714 -11.505   4.664  1.00  0.00           C  
ATOM   1487  OE1 GLN A 171      26.681 -12.298   5.605  1.00  0.00           O  
ATOM   1488  NE2 GLN A 171      27.116 -10.252   4.806  1.00  0.00           N  
ATOM   1489  H   GLN A 171      24.181 -10.895   2.322  1.00  0.00           H  
ATOM   1490  HA  GLN A 171      23.207 -13.477   3.165  1.00  0.00           H  
ATOM   1491  HB2 GLN A 171      25.574 -13.771   4.022  1.00  0.00           H  
ATOM   1492  HB3 GLN A 171      25.378 -13.569   2.291  1.00  0.00           H  
ATOM   1493  HG2 GLN A 171      27.206 -12.258   2.745  1.00  0.00           H  
ATOM   1494  HG3 GLN A 171      25.894 -11.084   2.753  1.00  0.00           H  
ATOM   1495 HE21 GLN A 171      27.132  -9.673   4.007  1.00  0.00           H  
ATOM   1496 HE22 GLN A 171      27.395  -9.951   5.698  1.00  0.00           H  
ATOM   1497  N   VAL A 172      23.469 -11.069   5.273  1.00  0.00           N  
ATOM   1498  CA  VAL A 172      23.046 -10.683   6.615  1.00  0.00           C  
ATOM   1499  C   VAL A 172      21.580 -10.261   6.622  1.00  0.00           C  
ATOM   1500  O   VAL A 172      20.846 -10.589   7.554  1.00  0.00           O  
ATOM   1501  CB  VAL A 172      23.910  -9.550   7.217  1.00  0.00           C  
ATOM   1502  CG1 VAL A 172      25.288 -10.063   7.594  1.00  0.00           C  
ATOM   1503  CG2 VAL A 172      24.024  -8.375   6.255  1.00  0.00           C  
ATOM   1504  H   VAL A 172      23.716 -10.377   4.623  1.00  0.00           H  
ATOM   1505  HA  VAL A 172      23.149 -11.555   7.250  1.00  0.00           H  
ATOM   1506  HB  VAL A 172      23.427  -9.201   8.117  1.00  0.00           H  
ATOM   1507 HG11 VAL A 172      25.785 -10.448   6.713  1.00  0.00           H  
ATOM   1508 HG12 VAL A 172      25.872  -9.257   8.013  1.00  0.00           H  
ATOM   1509 HG13 VAL A 172      25.191 -10.853   8.325  1.00  0.00           H  
ATOM   1510 HG21 VAL A 172      24.650  -7.610   6.693  1.00  0.00           H  
ATOM   1511 HG22 VAL A 172      24.463  -8.710   5.327  1.00  0.00           H  
ATOM   1512 HG23 VAL A 172      23.042  -7.969   6.062  1.00  0.00           H  
ATOM   1513  N   ARG A 173      21.170  -9.567   5.560  1.00  0.00           N  
ATOM   1514  CA  ARG A 173      19.815  -9.031   5.429  1.00  0.00           C  
ATOM   1515  C   ARG A 173      19.533  -8.012   6.532  1.00  0.00           C  
ATOM   1516  O   ARG A 173      19.036  -8.405   7.608  1.00  0.00           O  
ATOM   1517  CB  ARG A 173      18.770 -10.150   5.454  1.00  0.00           C  
ATOM   1518  CG  ARG A 173      17.357  -9.669   5.174  1.00  0.00           C  
ATOM   1519  CD  ARG A 173      16.361 -10.812   5.259  1.00  0.00           C  
ATOM   1520  NE  ARG A 173      14.995 -10.370   4.990  1.00  0.00           N  
ATOM   1521  CZ  ARG A 173      13.922 -11.141   5.132  1.00  0.00           C  
ATOM   1522  NH1 ARG A 173      14.048 -12.389   5.560  1.00  0.00           N  
ATOM   1523  NH2 ARG A 173      12.718 -10.664   4.853  1.00  0.00           N  
ATOM   1524  OXT ARG A 173      19.840  -6.822   6.329  1.00  0.00           O  
ATOM   1525  H   ARG A 173      21.806  -9.404   4.837  1.00  0.00           H  
ATOM   1526  HA  ARG A 173      19.758  -8.525   4.476  1.00  0.00           H  
ATOM   1527  HB2 ARG A 173      19.032 -10.887   4.708  1.00  0.00           H  
ATOM   1528  HB3 ARG A 173      18.782 -10.619   6.429  1.00  0.00           H  
ATOM   1529  HG2 ARG A 173      17.093  -8.916   5.901  1.00  0.00           H  
ATOM   1530  HG3 ARG A 173      17.321  -9.245   4.180  1.00  0.00           H  
ATOM   1531  HD2 ARG A 173      16.635 -11.564   4.534  1.00  0.00           H  
ATOM   1532  HD3 ARG A 173      16.405 -11.239   6.252  1.00  0.00           H  
ATOM   1533  HE  ARG A 173      14.870  -9.436   4.675  1.00  0.00           H  
ATOM   1534 HH11 ARG A 173      14.952 -12.756   5.781  1.00  0.00           H  
ATOM   1535 HH12 ARG A 173      13.231 -12.973   5.661  1.00  0.00           H  
ATOM   1536 HH21 ARG A 173      12.611  -9.715   4.534  1.00  0.00           H  
ATOM   1537 HH22 ARG A 173      11.910 -11.250   4.953  1.00  0.00           H  
TER    1538      ARG A 173                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  70      18.882  17.761  24.032  1.00  0.00           N  
ATOM      2  CA  GLY A  70      18.042  16.770  23.315  1.00  0.00           C  
ATOM      3  C   GLY A  70      17.988  17.061  21.836  1.00  0.00           C  
ATOM      4  O   GLY A  70      18.901  17.681  21.290  1.00  0.00           O  
ATOM      5  H1  GLY A  70      18.883  17.565  25.053  1.00  0.00           H  
ATOM      6  H2  GLY A  70      18.509  18.724  23.873  1.00  0.00           H  
ATOM      7  H3  GLY A  70      19.862  17.721  23.678  1.00  0.00           H  
ATOM      8  HA2 GLY A  70      18.454  15.783  23.462  1.00  0.00           H  
ATOM      9  HA3 GLY A  70      17.040  16.800  23.716  1.00  0.00           H  
ATOM     10  N   SER A  71      16.921  16.626  21.186  1.00  0.00           N  
ATOM     11  CA  SER A  71      16.734  16.906  19.773  1.00  0.00           C  
ATOM     12  C   SER A  71      16.454  18.390  19.562  1.00  0.00           C  
ATOM     13  O   SER A  71      15.678  18.998  20.301  1.00  0.00           O  
ATOM     14  CB  SER A  71      15.602  16.045  19.205  1.00  0.00           C  
ATOM     15  OG  SER A  71      14.511  15.972  20.105  1.00  0.00           O  
ATOM     16  H   SER A  71      16.241  16.106  21.664  1.00  0.00           H  
ATOM     17  HA  SER A  71      17.652  16.655  19.265  1.00  0.00           H  
ATOM     18  HB2 SER A  71      15.257  16.477  18.278  1.00  0.00           H  
ATOM     19  HB3 SER A  71      15.971  15.046  19.022  1.00  0.00           H  
ATOM     20  HG  SER A  71      14.399  16.824  20.555  1.00  0.00           H  
ATOM     21  N   HIS A  72      17.086  18.970  18.556  1.00  0.00           N  
ATOM     22  CA  HIS A  72      16.979  20.403  18.315  1.00  0.00           C  
ATOM     23  C   HIS A  72      15.790  20.699  17.410  1.00  0.00           C  
ATOM     24  O   HIS A  72      15.946  21.178  16.286  1.00  0.00           O  
ATOM     25  CB  HIS A  72      18.268  20.957  17.696  1.00  0.00           C  
ATOM     26  CG  HIS A  72      19.460  20.872  18.600  1.00  0.00           C  
ATOM     27  ND1 HIS A  72      20.005  21.968  19.233  1.00  0.00           N  
ATOM     28  CD2 HIS A  72      20.213  19.812  18.975  1.00  0.00           C  
ATOM     29  CE1 HIS A  72      21.041  21.587  19.956  1.00  0.00           C  
ATOM     30  NE2 HIS A  72      21.187  20.285  19.816  1.00  0.00           N  
ATOM     31  H   HIS A  72      17.619  18.414  17.936  1.00  0.00           H  
ATOM     32  HA  HIS A  72      16.814  20.882  19.268  1.00  0.00           H  
ATOM     33  HB2 HIS A  72      18.495  20.401  16.798  1.00  0.00           H  
ATOM     34  HB3 HIS A  72      18.116  21.996  17.440  1.00  0.00           H  
ATOM     35  HD1 HIS A  72      19.679  22.901  19.160  1.00  0.00           H  
ATOM     36  HD2 HIS A  72      20.076  18.785  18.664  1.00  0.00           H  
ATOM     37  HE1 HIS A  72      21.659  22.231  20.561  1.00  0.00           H  
ATOM     38  HE2 HIS A  72      21.945  19.760  20.164  1.00  0.00           H  
ATOM     39  N   MET A  73      14.600  20.400  17.913  1.00  0.00           N  
ATOM     40  CA  MET A  73      13.372  20.631  17.162  1.00  0.00           C  
ATOM     41  C   MET A  73      12.974  22.096  17.237  1.00  0.00           C  
ATOM     42  O   MET A  73      12.259  22.596  16.365  1.00  0.00           O  
ATOM     43  CB  MET A  73      12.228  19.755  17.689  1.00  0.00           C  
ATOM     44  CG  MET A  73      11.794  20.088  19.110  1.00  0.00           C  
ATOM     45  SD  MET A  73      10.335  19.164  19.630  1.00  0.00           S  
ATOM     46  CE  MET A  73      10.955  17.482  19.574  1.00  0.00           C  
ATOM     47  H   MET A  73      14.547  20.020  18.817  1.00  0.00           H  
ATOM     48  HA  MET A  73      13.562  20.377  16.130  1.00  0.00           H  
ATOM     49  HB2 MET A  73      11.373  19.876  17.041  1.00  0.00           H  
ATOM     50  HB3 MET A  73      12.543  18.722  17.665  1.00  0.00           H  
ATOM     51  HG2 MET A  73      12.605  19.855  19.784  1.00  0.00           H  
ATOM     52  HG3 MET A  73      11.572  21.144  19.166  1.00  0.00           H  
ATOM     53  HE1 MET A  73      11.310  17.261  18.578  1.00  0.00           H  
ATOM     54  HE2 MET A  73      11.768  17.375  20.277  1.00  0.00           H  
ATOM     55  HE3 MET A  73      10.162  16.796  19.832  1.00  0.00           H  
ATOM     56  N   LEU A  74      13.462  22.773  18.284  1.00  0.00           N  
ATOM     57  CA  LEU A  74      13.169  24.184  18.540  1.00  0.00           C  
ATOM     58  C   LEU A  74      11.684  24.392  18.822  1.00  0.00           C  
ATOM     59  O   LEU A  74      11.272  24.509  19.977  1.00  0.00           O  
ATOM     60  CB  LEU A  74      13.610  25.062  17.363  1.00  0.00           C  
ATOM     61  CG  LEU A  74      15.092  24.961  16.987  1.00  0.00           C  
ATOM     62  CD1 LEU A  74      15.371  25.771  15.732  1.00  0.00           C  
ATOM     63  CD2 LEU A  74      15.973  25.432  18.135  1.00  0.00           C  
ATOM     64  H   LEU A  74      14.046  22.296  18.918  1.00  0.00           H  
ATOM     65  HA  LEU A  74      13.728  24.477  19.416  1.00  0.00           H  
ATOM     66  HB2 LEU A  74      13.021  24.789  16.499  1.00  0.00           H  
ATOM     67  HB3 LEU A  74      13.396  26.089  17.612  1.00  0.00           H  
ATOM     68  HG  LEU A  74      15.334  23.929  16.778  1.00  0.00           H  
ATOM     69 HD11 LEU A  74      15.163  26.814  15.925  1.00  0.00           H  
ATOM     70 HD12 LEU A  74      14.740  25.421  14.929  1.00  0.00           H  
ATOM     71 HD13 LEU A  74      16.408  25.655  15.452  1.00  0.00           H  
ATOM     72 HD21 LEU A  74      17.011  25.348  17.852  1.00  0.00           H  
ATOM     73 HD22 LEU A  74      15.786  24.822  19.007  1.00  0.00           H  
ATOM     74 HD23 LEU A  74      15.746  26.463  18.362  1.00  0.00           H  
ATOM     75  N   GLU A  75      10.898  24.413  17.758  1.00  0.00           N  
ATOM     76  CA  GLU A  75       9.456  24.571  17.844  1.00  0.00           C  
ATOM     77  C   GLU A  75       8.852  24.388  16.456  1.00  0.00           C  
ATOM     78  O   GLU A  75       9.060  25.216  15.566  1.00  0.00           O  
ATOM     79  CB  GLU A  75       9.094  25.948  18.410  1.00  0.00           C  
ATOM     80  CG  GLU A  75       7.601  26.164  18.576  1.00  0.00           C  
ATOM     81  CD  GLU A  75       7.278  27.481  19.244  1.00  0.00           C  
ATOM     82  OE1 GLU A  75       7.218  28.513  18.544  1.00  0.00           O  
ATOM     83  OE2 GLU A  75       7.086  27.495  20.478  1.00  0.00           O  
ATOM     84  H   GLU A  75      11.306  24.302  16.871  1.00  0.00           H  
ATOM     85  HA  GLU A  75       9.075  23.802  18.500  1.00  0.00           H  
ATOM     86  HB2 GLU A  75       9.561  26.061  19.376  1.00  0.00           H  
ATOM     87  HB3 GLU A  75       9.474  26.710  17.745  1.00  0.00           H  
ATOM     88  HG2 GLU A  75       7.137  26.150  17.602  1.00  0.00           H  
ATOM     89  HG3 GLU A  75       7.198  25.363  19.178  1.00  0.00           H  
ATOM     90  N   MET A  76       8.129  23.290  16.270  1.00  0.00           N  
ATOM     91  CA  MET A  76       7.556  22.956  14.971  1.00  0.00           C  
ATOM     92  C   MET A  76       6.352  23.833  14.664  1.00  0.00           C  
ATOM     93  O   MET A  76       5.247  23.588  15.154  1.00  0.00           O  
ATOM     94  CB  MET A  76       7.150  21.478  14.925  1.00  0.00           C  
ATOM     95  CG  MET A  76       8.327  20.515  14.999  1.00  0.00           C  
ATOM     96  SD  MET A  76       9.486  20.723  13.632  1.00  0.00           S  
ATOM     97  CE  MET A  76       8.432  20.346  12.231  1.00  0.00           C  
ATOM     98  H   MET A  76       7.969  22.692  17.026  1.00  0.00           H  
ATOM     99  HA  MET A  76       8.312  23.135  14.222  1.00  0.00           H  
ATOM    100  HB2 MET A  76       6.496  21.273  15.759  1.00  0.00           H  
ATOM    101  HB3 MET A  76       6.617  21.289  14.005  1.00  0.00           H  
ATOM    102  HG2 MET A  76       8.855  20.687  15.925  1.00  0.00           H  
ATOM    103  HG3 MET A  76       7.949  19.504  14.984  1.00  0.00           H  
ATOM    104  HE1 MET A  76       8.054  19.338  12.324  1.00  0.00           H  
ATOM    105  HE2 MET A  76       7.606  21.039  12.204  1.00  0.00           H  
ATOM    106  HE3 MET A  76       9.004  20.433  11.319  1.00  0.00           H  
ATOM    107  N   ALA A  77       6.577  24.867  13.870  1.00  0.00           N  
ATOM    108  CA  ALA A  77       5.506  25.749  13.441  1.00  0.00           C  
ATOM    109  C   ALA A  77       5.040  25.362  12.045  1.00  0.00           C  
ATOM    110  O   ALA A  77       3.852  25.429  11.728  1.00  0.00           O  
ATOM    111  CB  ALA A  77       5.963  27.199  13.467  1.00  0.00           C  
ATOM    112  H   ALA A  77       7.497  25.045  13.560  1.00  0.00           H  
ATOM    113  HA  ALA A  77       4.682  25.638  14.132  1.00  0.00           H  
ATOM    114  HB1 ALA A  77       6.790  27.327  12.783  1.00  0.00           H  
ATOM    115  HB2 ALA A  77       5.146  27.838  13.168  1.00  0.00           H  
ATOM    116  HB3 ALA A  77       6.279  27.460  14.466  1.00  0.00           H  
ATOM    117  N   GLY A  78       5.985  24.935  11.219  1.00  0.00           N  
ATOM    118  CA  GLY A  78       5.662  24.526   9.872  1.00  0.00           C  
ATOM    119  C   GLY A  78       6.838  23.861   9.187  1.00  0.00           C  
ATOM    120  O   GLY A  78       7.975  23.987   9.641  1.00  0.00           O  
ATOM    121  H   GLY A  78       6.918  24.902  11.527  1.00  0.00           H  
ATOM    122  HA2 GLY A  78       4.835  23.833   9.904  1.00  0.00           H  
ATOM    123  HA3 GLY A  78       5.370  25.396   9.301  1.00  0.00           H  
ATOM    124  N   ALA A  79       6.566  23.154   8.101  1.00  0.00           N  
ATOM    125  CA  ALA A  79       7.610  22.491   7.337  1.00  0.00           C  
ATOM    126  C   ALA A  79       8.271  23.481   6.388  1.00  0.00           C  
ATOM    127  O   ALA A  79       7.591  24.227   5.681  1.00  0.00           O  
ATOM    128  CB  ALA A  79       7.032  21.311   6.568  1.00  0.00           C  
ATOM    129  H   ALA A  79       5.631  23.084   7.794  1.00  0.00           H  
ATOM    130  HA  ALA A  79       8.350  22.116   8.030  1.00  0.00           H  
ATOM    131  HB1 ALA A  79       6.318  21.671   5.840  1.00  0.00           H  
ATOM    132  HB2 ALA A  79       7.829  20.788   6.060  1.00  0.00           H  
ATOM    133  HB3 ALA A  79       6.540  20.639   7.254  1.00  0.00           H  
ATOM    134  N   LEU A  80       9.596  23.489   6.388  1.00  0.00           N  
ATOM    135  CA  LEU A  80      10.356  24.430   5.576  1.00  0.00           C  
ATOM    136  C   LEU A  80      10.368  23.989   4.118  1.00  0.00           C  
ATOM    137  O   LEU A  80      10.451  24.811   3.206  1.00  0.00           O  
ATOM    138  CB  LEU A  80      11.789  24.553   6.104  1.00  0.00           C  
ATOM    139  CG  LEU A  80      12.642  25.630   5.429  1.00  0.00           C  
ATOM    140  CD1 LEU A  80      12.032  27.006   5.650  1.00  0.00           C  
ATOM    141  CD2 LEU A  80      14.068  25.584   5.958  1.00  0.00           C  
ATOM    142  H   LEU A  80      10.077  22.843   6.948  1.00  0.00           H  
ATOM    143  HA  LEU A  80       9.872  25.393   5.645  1.00  0.00           H  
ATOM    144  HB2 LEU A  80      11.744  24.769   7.161  1.00  0.00           H  
ATOM    145  HB3 LEU A  80      12.283  23.600   5.970  1.00  0.00           H  
ATOM    146  HG  LEU A  80      12.671  25.444   4.365  1.00  0.00           H  
ATOM    147 HD11 LEU A  80      11.999  27.219   6.708  1.00  0.00           H  
ATOM    148 HD12 LEU A  80      11.029  27.023   5.249  1.00  0.00           H  
ATOM    149 HD13 LEU A  80      12.632  27.753   5.150  1.00  0.00           H  
ATOM    150 HD21 LEU A  80      14.060  25.730   7.028  1.00  0.00           H  
ATOM    151 HD22 LEU A  80      14.649  26.365   5.492  1.00  0.00           H  
ATOM    152 HD23 LEU A  80      14.507  24.624   5.728  1.00  0.00           H  
ATOM    153  N   ASP A  81      10.266  22.685   3.905  1.00  0.00           N  
ATOM    154  CA  ASP A  81      10.261  22.124   2.560  1.00  0.00           C  
ATOM    155  C   ASP A  81       8.853  22.161   1.975  1.00  0.00           C  
ATOM    156  O   ASP A  81       8.298  21.136   1.574  1.00  0.00           O  
ATOM    157  CB  ASP A  81      10.795  20.689   2.568  1.00  0.00           C  
ATOM    158  CG  ASP A  81      12.250  20.607   2.983  1.00  0.00           C  
ATOM    159  OD1 ASP A  81      13.128  20.982   2.178  1.00  0.00           O  
ATOM    160  OD2 ASP A  81      12.527  20.165   4.120  1.00  0.00           O  
ATOM    161  H   ASP A  81      10.196  22.083   4.674  1.00  0.00           H  
ATOM    162  HA  ASP A  81      10.904  22.736   1.946  1.00  0.00           H  
ATOM    163  HB2 ASP A  81      10.211  20.101   3.261  1.00  0.00           H  
ATOM    164  HB3 ASP A  81      10.697  20.271   1.578  1.00  0.00           H  
ATOM    165  N   ALA A  82       8.283  23.358   1.923  1.00  0.00           N  
ATOM    166  CA  ALA A  82       6.920  23.548   1.443  1.00  0.00           C  
ATOM    167  C   ALA A  82       6.811  23.266  -0.050  1.00  0.00           C  
ATOM    168  O   ALA A  82       5.781  22.791  -0.528  1.00  0.00           O  
ATOM    169  CB  ALA A  82       6.444  24.960   1.757  1.00  0.00           C  
ATOM    170  H   ALA A  82       8.797  24.137   2.225  1.00  0.00           H  
ATOM    171  HA  ALA A  82       6.283  22.855   1.974  1.00  0.00           H  
ATOM    172  HB1 ALA A  82       5.407  25.063   1.473  1.00  0.00           H  
ATOM    173  HB2 ALA A  82       6.546  25.148   2.816  1.00  0.00           H  
ATOM    174  HB3 ALA A  82       7.041  25.671   1.206  1.00  0.00           H  
ATOM    175  N   SER A  83       7.882  23.538  -0.782  1.00  0.00           N  
ATOM    176  CA  SER A  83       7.890  23.337  -2.224  1.00  0.00           C  
ATOM    177  C   SER A  83       8.225  21.882  -2.554  1.00  0.00           C  
ATOM    178  O   SER A  83       8.010  21.417  -3.675  1.00  0.00           O  
ATOM    179  CB  SER A  83       8.899  24.288  -2.879  1.00  0.00           C  
ATOM    180  OG  SER A  83       8.712  24.363  -4.284  1.00  0.00           O  
ATOM    181  H   SER A  83       8.686  23.886  -0.342  1.00  0.00           H  
ATOM    182  HA  SER A  83       6.901  23.561  -2.596  1.00  0.00           H  
ATOM    183  HB2 SER A  83       8.779  25.277  -2.461  1.00  0.00           H  
ATOM    184  HB3 SER A  83       9.900  23.935  -2.682  1.00  0.00           H  
ATOM    185  HG  SER A  83       7.812  24.073  -4.504  1.00  0.00           H  
ATOM    186  N   GLN A  84       8.748  21.166  -1.562  1.00  0.00           N  
ATOM    187  CA  GLN A  84       9.070  19.753  -1.724  1.00  0.00           C  
ATOM    188  C   GLN A  84       7.817  18.908  -1.508  1.00  0.00           C  
ATOM    189  O   GLN A  84       7.671  17.824  -2.075  1.00  0.00           O  
ATOM    190  CB  GLN A  84      10.174  19.340  -0.740  1.00  0.00           C  
ATOM    191  CG  GLN A  84      10.665  17.909  -0.915  1.00  0.00           C  
ATOM    192  CD  GLN A  84      11.720  17.518   0.107  1.00  0.00           C  
ATOM    193  OE1 GLN A  84      11.404  17.009   1.181  1.00  0.00           O  
ATOM    194  NE2 GLN A  84      12.979  17.755  -0.218  1.00  0.00           N  
ATOM    195  H   GLN A  84       8.924  21.602  -0.702  1.00  0.00           H  
ATOM    196  HA  GLN A  84       9.421  19.605  -2.735  1.00  0.00           H  
ATOM    197  HB2 GLN A  84      11.016  20.002  -0.866  1.00  0.00           H  
ATOM    198  HB3 GLN A  84       9.794  19.445   0.267  1.00  0.00           H  
ATOM    199  HG2 GLN A  84       9.825  17.238  -0.816  1.00  0.00           H  
ATOM    200  HG3 GLN A  84      11.090  17.808  -1.904  1.00  0.00           H  
ATOM    201 HE21 GLN A  84      13.165  18.162  -1.090  1.00  0.00           H  
ATOM    202 HE22 GLN A  84      13.677  17.513   0.428  1.00  0.00           H  
ATOM    203  N   MET A  85       6.915  19.439  -0.678  1.00  0.00           N  
ATOM    204  CA  MET A  85       5.641  18.787  -0.364  1.00  0.00           C  
ATOM    205  C   MET A  85       5.891  17.462   0.344  1.00  0.00           C  
ATOM    206  O   MET A  85       5.280  16.445   0.019  1.00  0.00           O  
ATOM    207  CB  MET A  85       4.800  18.566  -1.630  1.00  0.00           C  
ATOM    208  CG  MET A  85       4.378  19.852  -2.321  1.00  0.00           C  
ATOM    209  SD  MET A  85       3.385  19.556  -3.797  1.00  0.00           S  
ATOM    210  CE  MET A  85       4.552  18.652  -4.814  1.00  0.00           C  
ATOM    211  H   MET A  85       7.137  20.287  -0.242  1.00  0.00           H  
ATOM    212  HA  MET A  85       5.100  19.437   0.306  1.00  0.00           H  
ATOM    213  HB2 MET A  85       5.374  17.978  -2.330  1.00  0.00           H  
ATOM    214  HB3 MET A  85       3.908  18.019  -1.363  1.00  0.00           H  
ATOM    215  HG2 MET A  85       3.800  20.444  -1.628  1.00  0.00           H  
ATOM    216  HG3 MET A  85       5.265  20.400  -2.605  1.00  0.00           H  
ATOM    217  HE1 MET A  85       4.839  17.743  -4.309  1.00  0.00           H  
ATOM    218  HE2 MET A  85       4.092  18.408  -5.761  1.00  0.00           H  
ATOM    219  HE3 MET A  85       5.427  19.262  -4.984  1.00  0.00           H  
ATOM    220  N   SER A  86       6.798  17.502   1.312  1.00  0.00           N  
ATOM    221  CA  SER A  86       7.219  16.319   2.047  1.00  0.00           C  
ATOM    222  C   SER A  86       6.058  15.696   2.819  1.00  0.00           C  
ATOM    223  O   SER A  86       5.695  16.167   3.896  1.00  0.00           O  
ATOM    224  CB  SER A  86       8.328  16.710   3.020  1.00  0.00           C  
ATOM    225  OG  SER A  86       9.188  17.673   2.435  1.00  0.00           O  
ATOM    226  H   SER A  86       7.210  18.362   1.540  1.00  0.00           H  
ATOM    227  HA  SER A  86       7.604  15.601   1.342  1.00  0.00           H  
ATOM    228  HB2 SER A  86       7.890  17.128   3.914  1.00  0.00           H  
ATOM    229  HB3 SER A  86       8.906  15.835   3.275  1.00  0.00           H  
ATOM    230  HG  SER A  86       9.916  17.221   1.985  1.00  0.00           H  
ATOM    231  N   ASN A  87       5.473  14.651   2.257  1.00  0.00           N  
ATOM    232  CA  ASN A  87       4.419  13.908   2.936  1.00  0.00           C  
ATOM    233  C   ASN A  87       4.766  12.431   2.984  1.00  0.00           C  
ATOM    234  O   ASN A  87       5.179  11.847   1.980  1.00  0.00           O  
ATOM    235  CB  ASN A  87       3.062  14.101   2.249  1.00  0.00           C  
ATOM    236  CG  ASN A  87       2.433  15.460   2.516  1.00  0.00           C  
ATOM    237  OD1 ASN A  87       1.688  15.981   1.687  1.00  0.00           O  
ATOM    238  ND2 ASN A  87       2.708  16.034   3.678  1.00  0.00           N  
ATOM    239  H   ASN A  87       5.755  14.369   1.360  1.00  0.00           H  
ATOM    240  HA  ASN A  87       4.357  14.280   3.949  1.00  0.00           H  
ATOM    241  HB2 ASN A  87       3.193  13.994   1.183  1.00  0.00           H  
ATOM    242  HB3 ASN A  87       2.383  13.337   2.598  1.00  0.00           H  
ATOM    243 HD21 ASN A  87       3.299  15.562   4.303  1.00  0.00           H  
ATOM    244 HD22 ASN A  87       2.310  16.909   3.866  1.00  0.00           H  
ATOM    245  N   LEU A  88       4.606  11.837   4.155  1.00  0.00           N  
ATOM    246  CA  LEU A  88       4.924  10.433   4.354  1.00  0.00           C  
ATOM    247  C   LEU A  88       3.643   9.605   4.418  1.00  0.00           C  
ATOM    248  O   LEU A  88       2.606  10.097   4.865  1.00  0.00           O  
ATOM    249  CB  LEU A  88       5.748  10.234   5.640  1.00  0.00           C  
ATOM    250  CG  LEU A  88       5.013  10.480   6.969  1.00  0.00           C  
ATOM    251  CD1 LEU A  88       5.812   9.906   8.127  1.00  0.00           C  
ATOM    252  CD2 LEU A  88       4.771  11.963   7.199  1.00  0.00           C  
ATOM    253  H   LEU A  88       4.256  12.356   4.909  1.00  0.00           H  
ATOM    254  HA  LEU A  88       5.508  10.103   3.507  1.00  0.00           H  
ATOM    255  HB2 LEU A  88       6.114   9.219   5.645  1.00  0.00           H  
ATOM    256  HB3 LEU A  88       6.597  10.900   5.599  1.00  0.00           H  
ATOM    257  HG  LEU A  88       4.055   9.981   6.943  1.00  0.00           H  
ATOM    258 HD11 LEU A  88       6.777  10.388   8.172  1.00  0.00           H  
ATOM    259 HD12 LEU A  88       5.946   8.844   7.980  1.00  0.00           H  
ATOM    260 HD13 LEU A  88       5.280  10.078   9.052  1.00  0.00           H  
ATOM    261 HD21 LEU A  88       4.209  12.098   8.110  1.00  0.00           H  
ATOM    262 HD22 LEU A  88       4.215  12.370   6.366  1.00  0.00           H  
ATOM    263 HD23 LEU A  88       5.720  12.472   7.281  1.00  0.00           H  
ATOM    264  N   PRO A  89       3.695   8.350   3.940  1.00  0.00           N  
ATOM    265  CA  PRO A  89       2.548   7.435   3.990  1.00  0.00           C  
ATOM    266  C   PRO A  89       2.245   6.969   5.415  1.00  0.00           C  
ATOM    267  O   PRO A  89       3.052   6.270   6.036  1.00  0.00           O  
ATOM    268  CB  PRO A  89       2.995   6.256   3.120  1.00  0.00           C  
ATOM    269  CG  PRO A  89       4.485   6.282   3.166  1.00  0.00           C  
ATOM    270  CD  PRO A  89       4.874   7.728   3.307  1.00  0.00           C  
ATOM    271  HA  PRO A  89       1.660   7.883   3.563  1.00  0.00           H  
ATOM    272  HB2 PRO A  89       2.604   5.335   3.527  1.00  0.00           H  
ATOM    273  HB3 PRO A  89       2.631   6.392   2.112  1.00  0.00           H  
ATOM    274  HG2 PRO A  89       4.835   5.713   4.015  1.00  0.00           H  
ATOM    275  HG3 PRO A  89       4.887   5.874   2.250  1.00  0.00           H  
ATOM    276  HD2 PRO A  89       5.745   7.824   3.939  1.00  0.00           H  
ATOM    277  HD3 PRO A  89       5.062   8.162   2.337  1.00  0.00           H  
ATOM    278  N   PRO A  90       1.085   7.375   5.957  1.00  0.00           N  
ATOM    279  CA  PRO A  90       0.650   6.987   7.297  1.00  0.00           C  
ATOM    280  C   PRO A  90       0.141   5.545   7.326  1.00  0.00           C  
ATOM    281  O   PRO A  90       0.913   4.633   7.061  1.00  0.00           O  
ATOM    282  CB  PRO A  90      -0.469   7.988   7.624  1.00  0.00           C  
ATOM    283  CG  PRO A  90      -0.468   8.979   6.503  1.00  0.00           C  
ATOM    284  CD  PRO A  90       0.111   8.263   5.323  1.00  0.00           C  
ATOM    285  HA  PRO A  90       1.452   7.093   8.014  1.00  0.00           H  
ATOM    286  HB2 PRO A  90      -1.411   7.464   7.687  1.00  0.00           H  
ATOM    287  HB3 PRO A  90      -0.258   8.465   8.569  1.00  0.00           H  
ATOM    288  HG2 PRO A  90      -1.477   9.296   6.291  1.00  0.00           H  
ATOM    289  HG3 PRO A  90       0.147   9.829   6.766  1.00  0.00           H  
ATOM    290  HD2 PRO A  90      -0.654   7.701   4.807  1.00  0.00           H  
ATOM    291  HD3 PRO A  90       0.597   8.958   4.655  1.00  0.00           H  
ATOM    292  N   SER A  91      -1.154   5.344   7.626  1.00  0.00           N  
ATOM    293  CA  SER A  91      -1.751   4.014   7.701  1.00  0.00           C  
ATOM    294  C   SER A  91      -0.997   3.085   8.668  1.00  0.00           C  
ATOM    295  O   SER A  91      -1.426   2.879   9.794  1.00  0.00           O  
ATOM    296  CB  SER A  91      -1.816   3.401   6.310  1.00  0.00           C  
ATOM    297  OG  SER A  91      -2.496   4.251   5.411  1.00  0.00           O  
ATOM    298  H   SER A  91      -1.732   6.115   7.792  1.00  0.00           H  
ATOM    299  HA  SER A  91      -2.758   4.138   8.066  1.00  0.00           H  
ATOM    300  HB2 SER A  91      -0.816   3.245   5.946  1.00  0.00           H  
ATOM    301  HB3 SER A  91      -2.340   2.462   6.359  1.00  0.00           H  
ATOM    302  HG  SER A  91      -2.875   3.730   4.695  1.00  0.00           H  
ATOM    303  N   THR A  92       0.122   2.518   8.222  1.00  0.00           N  
ATOM    304  CA  THR A  92       0.927   1.630   9.054  1.00  0.00           C  
ATOM    305  C   THR A  92       2.331   1.441   8.467  1.00  0.00           C  
ATOM    306  O   THR A  92       3.315   1.535   9.199  1.00  0.00           O  
ATOM    307  CB  THR A  92       0.241   0.253   9.270  1.00  0.00           C  
ATOM    308  OG1 THR A  92       1.212  -0.778   9.488  1.00  0.00           O  
ATOM    309  CG2 THR A  92      -0.653  -0.118   8.099  1.00  0.00           C  
ATOM    310  H   THR A  92       0.431   2.730   7.316  1.00  0.00           H  
ATOM    311  HA  THR A  92       1.024   2.104  10.021  1.00  0.00           H  
ATOM    312  HB  THR A  92      -0.379   0.327  10.152  1.00  0.00           H  
ATOM    313  HG1 THR A  92       1.692  -0.599  10.304  1.00  0.00           H  
ATOM    314 HG21 THR A  92      -0.059  -0.200   7.202  1.00  0.00           H  
ATOM    315 HG22 THR A  92      -1.405   0.651   7.965  1.00  0.00           H  
ATOM    316 HG23 THR A  92      -1.139  -1.063   8.297  1.00  0.00           H  
ATOM    317  N   LEU A  93       2.412   1.222   7.148  1.00  0.00           N  
ATOM    318  CA  LEU A  93       3.699   0.977   6.452  1.00  0.00           C  
ATOM    319  C   LEU A  93       4.496  -0.156   7.125  1.00  0.00           C  
ATOM    320  O   LEU A  93       5.192   0.060   8.119  1.00  0.00           O  
ATOM    321  CB  LEU A  93       4.533   2.272   6.409  1.00  0.00           C  
ATOM    322  CG  LEU A  93       5.566   2.379   5.274  1.00  0.00           C  
ATOM    323  CD1 LEU A  93       6.712   1.395   5.465  1.00  0.00           C  
ATOM    324  CD2 LEU A  93       4.892   2.160   3.928  1.00  0.00           C  
ATOM    325  H   LEU A  93       1.574   1.253   6.610  1.00  0.00           H  
ATOM    326  HA  LEU A  93       3.471   0.677   5.438  1.00  0.00           H  
ATOM    327  HB2 LEU A  93       3.853   3.107   6.320  1.00  0.00           H  
ATOM    328  HB3 LEU A  93       5.059   2.363   7.348  1.00  0.00           H  
ATOM    329  HG  LEU A  93       5.986   3.374   5.276  1.00  0.00           H  
ATOM    330 HD11 LEU A  93       6.321   0.388   5.485  1.00  0.00           H  
ATOM    331 HD12 LEU A  93       7.214   1.605   6.399  1.00  0.00           H  
ATOM    332 HD13 LEU A  93       7.412   1.494   4.649  1.00  0.00           H  
ATOM    333 HD21 LEU A  93       4.442   1.179   3.907  1.00  0.00           H  
ATOM    334 HD22 LEU A  93       5.625   2.238   3.138  1.00  0.00           H  
ATOM    335 HD23 LEU A  93       4.127   2.909   3.785  1.00  0.00           H  
ATOM    336  N   ASN A  94       4.427  -1.355   6.554  1.00  0.00           N  
ATOM    337  CA  ASN A  94       5.006  -2.535   7.195  1.00  0.00           C  
ATOM    338  C   ASN A  94       5.297  -3.629   6.168  1.00  0.00           C  
ATOM    339  O   ASN A  94       6.453  -3.915   5.864  1.00  0.00           O  
ATOM    340  CB  ASN A  94       4.019  -3.035   8.259  1.00  0.00           C  
ATOM    341  CG  ASN A  94       4.501  -4.221   9.096  1.00  0.00           C  
ATOM    342  OD1 ASN A  94       4.177  -4.319  10.278  1.00  0.00           O  
ATOM    343  ND2 ASN A  94       5.237  -5.149   8.499  1.00  0.00           N  
ATOM    344  H   ASN A  94       3.991  -1.450   5.685  1.00  0.00           H  
ATOM    345  HA  ASN A  94       5.928  -2.242   7.676  1.00  0.00           H  
ATOM    346  HB2 ASN A  94       3.803  -2.221   8.926  1.00  0.00           H  
ATOM    347  HB3 ASN A  94       3.101  -3.322   7.767  1.00  0.00           H  
ATOM    348 HD21 ASN A  94       5.454  -5.037   7.551  1.00  0.00           H  
ATOM    349 HD22 ASN A  94       5.504  -5.933   9.021  1.00  0.00           H  
ATOM    350  N   LEU A  95       4.233  -4.265   5.699  1.00  0.00           N  
ATOM    351  CA  LEU A  95       4.318  -5.328   4.697  1.00  0.00           C  
ATOM    352  C   LEU A  95       5.023  -4.846   3.434  1.00  0.00           C  
ATOM    353  O   LEU A  95       5.372  -3.677   3.311  1.00  0.00           O  
ATOM    354  CB  LEU A  95       2.917  -5.815   4.339  1.00  0.00           C  
ATOM    355  CG  LEU A  95       2.696  -7.320   4.472  1.00  0.00           C  
ATOM    356  CD1 LEU A  95       2.193  -7.906   3.167  1.00  0.00           C  
ATOM    357  CD2 LEU A  95       3.968  -8.023   4.915  1.00  0.00           C  
ATOM    358  H   LEU A  95       3.366  -4.022   6.073  1.00  0.00           H  
ATOM    359  HA  LEU A  95       4.877  -6.157   5.119  1.00  0.00           H  
ATOM    360  HB2 LEU A  95       2.210  -5.312   4.982  1.00  0.00           H  
ATOM    361  HB3 LEU A  95       2.710  -5.535   3.319  1.00  0.00           H  
ATOM    362  HG  LEU A  95       1.944  -7.493   5.219  1.00  0.00           H  
ATOM    363 HD11 LEU A  95       1.259  -7.435   2.899  1.00  0.00           H  
ATOM    364 HD12 LEU A  95       2.039  -8.968   3.284  1.00  0.00           H  
ATOM    365 HD13 LEU A  95       2.920  -7.729   2.388  1.00  0.00           H  
ATOM    366 HD21 LEU A  95       4.754  -7.837   4.202  1.00  0.00           H  
ATOM    367 HD22 LEU A  95       3.785  -9.086   4.976  1.00  0.00           H  
ATOM    368 HD23 LEU A  95       4.263  -7.652   5.886  1.00  0.00           H  
ATOM    369  N   SER A  96       5.251  -5.755   2.508  1.00  0.00           N  
ATOM    370  CA  SER A  96       5.842  -5.402   1.243  1.00  0.00           C  
ATOM    371  C   SER A  96       4.925  -5.789   0.101  1.00  0.00           C  
ATOM    372  O   SER A  96       4.617  -6.961  -0.083  1.00  0.00           O  
ATOM    373  CB  SER A  96       7.179  -6.116   1.096  1.00  0.00           C  
ATOM    374  OG  SER A  96       7.820  -5.784  -0.125  1.00  0.00           O  
ATOM    375  H   SER A  96       5.069  -6.700   2.691  1.00  0.00           H  
ATOM    376  HA  SER A  96       6.003  -4.336   1.227  1.00  0.00           H  
ATOM    377  HB2 SER A  96       7.823  -5.836   1.915  1.00  0.00           H  
ATOM    378  HB3 SER A  96       7.009  -7.183   1.122  1.00  0.00           H  
ATOM    379  HG  SER A  96       7.937  -6.578  -0.654  1.00  0.00           H  
ATOM    380  N   LEU A  97       4.500  -4.811  -0.666  1.00  0.00           N  
ATOM    381  CA  LEU A  97       3.755  -5.076  -1.868  1.00  0.00           C  
ATOM    382  C   LEU A  97       4.745  -5.484  -2.941  1.00  0.00           C  
ATOM    383  O   LEU A  97       5.704  -4.763  -3.218  1.00  0.00           O  
ATOM    384  CB  LEU A  97       2.957  -3.841  -2.318  1.00  0.00           C  
ATOM    385  CG  LEU A  97       1.479  -3.811  -1.911  1.00  0.00           C  
ATOM    386  CD1 LEU A  97       1.313  -3.638  -0.413  1.00  0.00           C  
ATOM    387  CD2 LEU A  97       0.756  -2.694  -2.627  1.00  0.00           C  
ATOM    388  H   LEU A  97       4.766  -3.890  -0.458  1.00  0.00           H  
ATOM    389  HA  LEU A  97       3.077  -5.896  -1.670  1.00  0.00           H  
ATOM    390  HB2 LEU A  97       3.435  -2.962  -1.910  1.00  0.00           H  
ATOM    391  HB3 LEU A  97       3.008  -3.785  -3.396  1.00  0.00           H  
ATOM    392  HG  LEU A  97       1.017  -4.745  -2.197  1.00  0.00           H  
ATOM    393 HD11 LEU A  97       1.778  -2.716  -0.102  1.00  0.00           H  
ATOM    394 HD12 LEU A  97       1.775  -4.469   0.100  1.00  0.00           H  
ATOM    395 HD13 LEU A  97       0.258  -3.606  -0.174  1.00  0.00           H  
ATOM    396 HD21 LEU A  97      -0.302  -2.757  -2.417  1.00  0.00           H  
ATOM    397 HD22 LEU A  97       0.921  -2.778  -3.692  1.00  0.00           H  
ATOM    398 HD23 LEU A  97       1.134  -1.741  -2.271  1.00  0.00           H  
ATOM    399  N   THR A  98       4.543  -6.641  -3.531  1.00  0.00           N  
ATOM    400  CA  THR A  98       5.445  -7.093  -4.563  1.00  0.00           C  
ATOM    401  C   THR A  98       4.969  -6.522  -5.880  1.00  0.00           C  
ATOM    402  O   THR A  98       5.749  -6.280  -6.800  1.00  0.00           O  
ATOM    403  CB  THR A  98       5.517  -8.626  -4.633  1.00  0.00           C  
ATOM    404  OG1 THR A  98       4.627  -9.201  -3.667  1.00  0.00           O  
ATOM    405  CG2 THR A  98       6.935  -9.107  -4.369  1.00  0.00           C  
ATOM    406  H   THR A  98       3.733  -7.157  -3.344  1.00  0.00           H  
ATOM    407  HA  THR A  98       6.431  -6.705  -4.342  1.00  0.00           H  
ATOM    408  HB  THR A  98       5.219  -8.943  -5.623  1.00  0.00           H  
ATOM    409  HG1 THR A  98       3.716  -9.079  -3.964  1.00  0.00           H  
ATOM    410 HG21 THR A  98       6.974 -10.182  -4.463  1.00  0.00           H  
ATOM    411 HG22 THR A  98       7.231  -8.824  -3.368  1.00  0.00           H  
ATOM    412 HG23 THR A  98       7.607  -8.658  -5.084  1.00  0.00           H  
ATOM    413  N   GLY A  99       3.663  -6.328  -5.954  1.00  0.00           N  
ATOM    414  CA  GLY A  99       3.076  -5.598  -7.035  1.00  0.00           C  
ATOM    415  C   GLY A  99       1.614  -5.893  -7.116  1.00  0.00           C  
ATOM    416  O   GLY A  99       1.121  -6.739  -6.389  1.00  0.00           O  
ATOM    417  H   GLY A  99       3.062  -6.752  -5.290  1.00  0.00           H  
ATOM    418  HA2 GLY A  99       3.209  -4.539  -6.857  1.00  0.00           H  
ATOM    419  HA3 GLY A  99       3.549  -5.877  -7.965  1.00  0.00           H  
ATOM    420  N   VAL A 100       0.913  -5.204  -7.973  1.00  0.00           N  
ATOM    421  CA  VAL A 100      -0.511  -5.377  -8.063  1.00  0.00           C  
ATOM    422  C   VAL A 100      -0.926  -5.602  -9.504  1.00  0.00           C  
ATOM    423  O   VAL A 100      -0.586  -4.828 -10.402  1.00  0.00           O  
ATOM    424  CB  VAL A 100      -1.256  -4.174  -7.444  1.00  0.00           C  
ATOM    425  CG1 VAL A 100      -2.614  -3.969  -8.090  1.00  0.00           C  
ATOM    426  CG2 VAL A 100      -1.406  -4.372  -5.935  1.00  0.00           C  
ATOM    427  H   VAL A 100       1.358  -4.562  -8.561  1.00  0.00           H  
ATOM    428  HA  VAL A 100      -0.766  -6.259  -7.486  1.00  0.00           H  
ATOM    429  HB  VAL A 100      -0.666  -3.286  -7.610  1.00  0.00           H  
ATOM    430 HG11 VAL A 100      -2.482  -3.749  -9.140  1.00  0.00           H  
ATOM    431 HG12 VAL A 100      -3.206  -4.866  -7.981  1.00  0.00           H  
ATOM    432 HG13 VAL A 100      -3.119  -3.145  -7.611  1.00  0.00           H  
ATOM    433 HG21 VAL A 100      -2.211  -5.067  -5.735  1.00  0.00           H  
ATOM    434 HG22 VAL A 100      -0.485  -4.764  -5.528  1.00  0.00           H  
ATOM    435 HG23 VAL A 100      -1.628  -3.425  -5.469  1.00  0.00           H  
ATOM    436  N   MET A 101      -1.653  -6.678  -9.705  1.00  0.00           N  
ATOM    437  CA  MET A 101      -2.171  -7.022 -11.009  1.00  0.00           C  
ATOM    438  C   MET A 101      -3.528  -6.366 -11.163  1.00  0.00           C  
ATOM    439  O   MET A 101      -4.551  -6.942 -10.809  1.00  0.00           O  
ATOM    440  CB  MET A 101      -2.286  -8.546 -11.139  1.00  0.00           C  
ATOM    441  CG  MET A 101      -0.945  -9.260 -11.165  1.00  0.00           C  
ATOM    442  SD  MET A 101       0.081  -8.766 -12.565  1.00  0.00           S  
ATOM    443  CE  MET A 101       1.541  -9.766 -12.283  1.00  0.00           C  
ATOM    444  H   MET A 101      -1.889  -7.233  -8.929  1.00  0.00           H  
ATOM    445  HA  MET A 101      -1.497  -6.639 -11.763  1.00  0.00           H  
ATOM    446  HB2 MET A 101      -2.846  -8.921 -10.291  1.00  0.00           H  
ATOM    447  HB3 MET A 101      -2.817  -8.781 -12.048  1.00  0.00           H  
ATOM    448  HG2 MET A 101      -0.416  -9.032 -10.251  1.00  0.00           H  
ATOM    449  HG3 MET A 101      -1.119 -10.327 -11.222  1.00  0.00           H  
ATOM    450  HE1 MET A 101       2.272  -9.560 -13.054  1.00  0.00           H  
ATOM    451  HE2 MET A 101       1.959  -9.527 -11.317  1.00  0.00           H  
ATOM    452  HE3 MET A 101       1.273 -10.810 -12.311  1.00  0.00           H  
ATOM    453  N   ALA A 102      -3.533  -5.148 -11.669  1.00  0.00           N  
ATOM    454  CA  ALA A 102      -4.756  -4.369 -11.749  1.00  0.00           C  
ATOM    455  C   ALA A 102      -5.737  -5.023 -12.725  1.00  0.00           C  
ATOM    456  O   ALA A 102      -5.363  -5.404 -13.836  1.00  0.00           O  
ATOM    457  CB  ALA A 102      -4.433  -2.931 -12.144  1.00  0.00           C  
ATOM    458  H   ALA A 102      -2.697  -4.768 -12.009  1.00  0.00           H  
ATOM    459  HA  ALA A 102      -5.201  -4.360 -10.749  1.00  0.00           H  
ATOM    460  HB1 ALA A 102      -5.337  -2.340 -12.134  1.00  0.00           H  
ATOM    461  HB2 ALA A 102      -3.722  -2.514 -11.442  1.00  0.00           H  
ATOM    462  HB3 ALA A 102      -4.005  -2.917 -13.135  1.00  0.00           H  
ATOM    463  N   GLY A 103      -6.985  -5.162 -12.299  1.00  0.00           N  
ATOM    464  CA  GLY A 103      -7.971  -5.884 -13.082  1.00  0.00           C  
ATOM    465  C   GLY A 103      -9.104  -4.996 -13.504  1.00  0.00           C  
ATOM    466  O   GLY A 103     -10.077  -4.846 -12.761  1.00  0.00           O  
ATOM    467  H   GLY A 103      -7.252  -4.749 -11.452  1.00  0.00           H  
ATOM    468  HA2 GLY A 103      -7.507  -6.291 -13.959  1.00  0.00           H  
ATOM    469  HA3 GLY A 103      -8.365  -6.693 -12.488  1.00  0.00           H  
ATOM    470  N   ASP A 104      -8.965  -4.409 -14.695  1.00  0.00           N  
ATOM    471  CA  ASP A 104      -9.897  -3.404 -15.213  1.00  0.00           C  
ATOM    472  C   ASP A 104      -9.745  -2.129 -14.398  1.00  0.00           C  
ATOM    473  O   ASP A 104      -9.402  -1.065 -14.912  1.00  0.00           O  
ATOM    474  CB  ASP A 104     -11.344  -3.909 -15.143  1.00  0.00           C  
ATOM    475  CG  ASP A 104     -12.307  -3.105 -15.999  1.00  0.00           C  
ATOM    476  OD1 ASP A 104     -12.080  -1.898 -16.207  1.00  0.00           O  
ATOM    477  OD2 ASP A 104     -13.298  -3.694 -16.485  1.00  0.00           O  
ATOM    478  H   ASP A 104      -8.197  -4.662 -15.254  1.00  0.00           H  
ATOM    479  HA  ASP A 104      -9.635  -3.199 -16.241  1.00  0.00           H  
ATOM    480  HB2 ASP A 104     -11.372  -4.934 -15.478  1.00  0.00           H  
ATOM    481  HB3 ASP A 104     -11.678  -3.863 -14.114  1.00  0.00           H  
ATOM    482  N   ASP A 105      -9.988  -2.280 -13.112  1.00  0.00           N  
ATOM    483  CA  ASP A 105      -9.797  -1.240 -12.132  1.00  0.00           C  
ATOM    484  C   ASP A 105      -9.612  -1.892 -10.775  1.00  0.00           C  
ATOM    485  O   ASP A 105      -9.045  -2.987 -10.672  1.00  0.00           O  
ATOM    486  CB  ASP A 105     -10.999  -0.286 -12.113  1.00  0.00           C  
ATOM    487  CG  ASP A 105     -12.320  -0.962 -11.786  1.00  0.00           C  
ATOM    488  OD1 ASP A 105     -12.953  -1.513 -12.704  1.00  0.00           O  
ATOM    489  OD2 ASP A 105     -12.746  -0.912 -10.612  1.00  0.00           O  
ATOM    490  H   ASP A 105     -10.314  -3.155 -12.803  1.00  0.00           H  
ATOM    491  HA  ASP A 105      -8.903  -0.693 -12.390  1.00  0.00           H  
ATOM    492  HB2 ASP A 105     -10.826   0.484 -11.377  1.00  0.00           H  
ATOM    493  HB3 ASP A 105     -11.085   0.162 -13.087  1.00  0.00           H  
ATOM    494  N   ASP A 106     -10.085  -1.218  -9.748  1.00  0.00           N  
ATOM    495  CA  ASP A 106     -10.118  -1.763  -8.405  1.00  0.00           C  
ATOM    496  C   ASP A 106     -10.894  -3.082  -8.381  1.00  0.00           C  
ATOM    497  O   ASP A 106     -10.557  -4.004  -7.641  1.00  0.00           O  
ATOM    498  CB  ASP A 106     -10.768  -0.739  -7.463  1.00  0.00           C  
ATOM    499  CG  ASP A 106      -9.938   0.525  -7.316  1.00  0.00           C  
ATOM    500  OD1 ASP A 106     -10.093   1.438  -8.153  1.00  0.00           O  
ATOM    501  OD2 ASP A 106      -9.138   0.621  -6.357  1.00  0.00           O  
ATOM    502  H   ASP A 106     -10.435  -0.312  -9.897  1.00  0.00           H  
ATOM    503  HA  ASP A 106      -9.101  -1.943  -8.091  1.00  0.00           H  
ATOM    504  HB2 ASP A 106     -11.733  -0.463  -7.859  1.00  0.00           H  
ATOM    505  HB3 ASP A 106     -10.901  -1.176  -6.486  1.00  0.00           H  
ATOM    506  N   SER A 107     -11.906  -3.161  -9.238  1.00  0.00           N  
ATOM    507  CA  SER A 107     -12.829  -4.292  -9.303  1.00  0.00           C  
ATOM    508  C   SER A 107     -12.137  -5.660  -9.294  1.00  0.00           C  
ATOM    509  O   SER A 107     -12.427  -6.504  -8.443  1.00  0.00           O  
ATOM    510  CB  SER A 107     -13.667  -4.176 -10.576  1.00  0.00           C  
ATOM    511  OG  SER A 107     -14.732  -5.112 -10.579  1.00  0.00           O  
ATOM    512  H   SER A 107     -12.062  -2.408  -9.853  1.00  0.00           H  
ATOM    513  HA  SER A 107     -13.486  -4.232  -8.453  1.00  0.00           H  
ATOM    514  HB2 SER A 107     -14.075  -3.179 -10.647  1.00  0.00           H  
ATOM    515  HB3 SER A 107     -13.033  -4.368 -11.434  1.00  0.00           H  
ATOM    516  HG  SER A 107     -15.565  -4.646 -10.448  1.00  0.00           H  
ATOM    517  N   ARG A 108     -11.231  -5.890 -10.238  1.00  0.00           N  
ATOM    518  CA  ARG A 108     -10.722  -7.240 -10.468  1.00  0.00           C  
ATOM    519  C   ARG A 108      -9.225  -7.316 -10.252  1.00  0.00           C  
ATOM    520  O   ARG A 108      -8.541  -8.115 -10.894  1.00  0.00           O  
ATOM    521  CB  ARG A 108     -11.015  -7.688 -11.902  1.00  0.00           C  
ATOM    522  CG  ARG A 108     -12.292  -7.126 -12.494  1.00  0.00           C  
ATOM    523  CD  ARG A 108     -12.514  -7.657 -13.898  1.00  0.00           C  
ATOM    524  NE  ARG A 108     -12.593  -9.120 -13.929  1.00  0.00           N  
ATOM    525  CZ  ARG A 108     -12.342  -9.863 -15.009  1.00  0.00           C  
ATOM    526  NH1 ARG A 108     -11.940  -9.293 -16.137  1.00  0.00           N  
ATOM    527  NH2 ARG A 108     -12.469 -11.184 -14.956  1.00  0.00           N  
ATOM    528  H   ARG A 108     -10.888  -5.146 -10.777  1.00  0.00           H  
ATOM    529  HA  ARG A 108     -11.212  -7.903  -9.777  1.00  0.00           H  
ATOM    530  HB2 ARG A 108     -10.195  -7.382 -12.533  1.00  0.00           H  
ATOM    531  HB3 ARG A 108     -11.081  -8.765 -11.920  1.00  0.00           H  
ATOM    532  HG2 ARG A 108     -13.121  -7.413 -11.871  1.00  0.00           H  
ATOM    533  HG3 ARG A 108     -12.217  -6.042 -12.532  1.00  0.00           H  
ATOM    534  HD2 ARG A 108     -13.437  -7.249 -14.282  1.00  0.00           H  
ATOM    535  HD3 ARG A 108     -11.692  -7.339 -14.523  1.00  0.00           H  
ATOM    536  HE  ARG A 108     -12.855  -9.575 -13.089  1.00  0.00           H  
ATOM    537 HH11 ARG A 108     -11.816  -8.292 -16.190  1.00  0.00           H  
ATOM    538 HH12 ARG A 108     -11.752  -9.859 -16.947  1.00  0.00           H  
ATOM    539 HH21 ARG A 108     -12.755 -11.633 -14.099  1.00  0.00           H  
ATOM    540 HH22 ARG A 108     -12.281 -11.741 -15.768  1.00  0.00           H  
ATOM    541  N   SER A 109      -8.708  -6.498  -9.370  1.00  0.00           N  
ATOM    542  CA  SER A 109      -7.276  -6.394  -9.234  1.00  0.00           C  
ATOM    543  C   SER A 109      -6.715  -7.430  -8.272  1.00  0.00           C  
ATOM    544  O   SER A 109      -7.332  -7.781  -7.267  1.00  0.00           O  
ATOM    545  CB  SER A 109      -6.891  -4.998  -8.795  1.00  0.00           C  
ATOM    546  OG  SER A 109      -5.506  -4.783  -8.970  1.00  0.00           O  
ATOM    547  H   SER A 109      -9.297  -5.957  -8.798  1.00  0.00           H  
ATOM    548  HA  SER A 109      -6.846  -6.578 -10.209  1.00  0.00           H  
ATOM    549  HB2 SER A 109      -7.435  -4.274  -9.384  1.00  0.00           H  
ATOM    550  HB3 SER A 109      -7.132  -4.880  -7.747  1.00  0.00           H  
ATOM    551  HG  SER A 109      -5.147  -5.460  -9.556  1.00  0.00           H  
ATOM    552  N   ILE A 110      -5.518  -7.885  -8.595  1.00  0.00           N  
ATOM    553  CA  ILE A 110      -4.848  -8.937  -7.863  1.00  0.00           C  
ATOM    554  C   ILE A 110      -3.606  -8.375  -7.196  1.00  0.00           C  
ATOM    555  O   ILE A 110      -2.528  -8.305  -7.785  1.00  0.00           O  
ATOM    556  CB  ILE A 110      -4.460 -10.109  -8.793  1.00  0.00           C  
ATOM    557  CG1 ILE A 110      -5.616 -10.454  -9.737  1.00  0.00           C  
ATOM    558  CG2 ILE A 110      -4.073 -11.329  -7.982  1.00  0.00           C  
ATOM    559  CD1 ILE A 110      -6.835 -11.018  -9.040  1.00  0.00           C  
ATOM    560  H   ILE A 110      -5.057  -7.480  -9.360  1.00  0.00           H  
ATOM    561  HA  ILE A 110      -5.518  -9.299  -7.100  1.00  0.00           H  
ATOM    562  HB  ILE A 110      -3.605  -9.810  -9.379  1.00  0.00           H  
ATOM    563 HG12 ILE A 110      -5.917  -9.559 -10.249  1.00  0.00           H  
ATOM    564 HG13 ILE A 110      -5.278 -11.179 -10.461  1.00  0.00           H  
ATOM    565 HG21 ILE A 110      -3.855 -12.146  -8.651  1.00  0.00           H  
ATOM    566 HG22 ILE A 110      -3.201 -11.107  -7.386  1.00  0.00           H  
ATOM    567 HG23 ILE A 110      -4.892 -11.603  -7.335  1.00  0.00           H  
ATOM    568 HD11 ILE A 110      -6.563 -11.926  -8.522  1.00  0.00           H  
ATOM    569 HD12 ILE A 110      -7.601 -11.234  -9.771  1.00  0.00           H  
ATOM    570 HD13 ILE A 110      -7.210 -10.296  -8.329  1.00  0.00           H  
ATOM    571  N   ALA A 111      -3.794  -7.957  -5.973  1.00  0.00           N  
ATOM    572  CA  ALA A 111      -2.740  -7.340  -5.207  1.00  0.00           C  
ATOM    573  C   ALA A 111      -1.738  -8.379  -4.757  1.00  0.00           C  
ATOM    574  O   ALA A 111      -1.964  -9.089  -3.789  1.00  0.00           O  
ATOM    575  CB  ALA A 111      -3.303  -6.591  -4.013  1.00  0.00           C  
ATOM    576  H   ALA A 111      -4.687  -8.100  -5.589  1.00  0.00           H  
ATOM    577  HA  ALA A 111      -2.247  -6.634  -5.852  1.00  0.00           H  
ATOM    578  HB1 ALA A 111      -4.049  -5.888  -4.349  1.00  0.00           H  
ATOM    579  HB2 ALA A 111      -3.753  -7.293  -3.327  1.00  0.00           H  
ATOM    580  HB3 ALA A 111      -2.509  -6.057  -3.514  1.00  0.00           H  
ATOM    581  N   ILE A 112      -0.621  -8.452  -5.439  1.00  0.00           N  
ATOM    582  CA  ILE A 112       0.378  -9.451  -5.114  1.00  0.00           C  
ATOM    583  C   ILE A 112       1.268  -8.889  -4.029  1.00  0.00           C  
ATOM    584  O   ILE A 112       2.251  -8.200  -4.299  1.00  0.00           O  
ATOM    585  CB  ILE A 112       1.245  -9.839  -6.333  1.00  0.00           C  
ATOM    586  CG1 ILE A 112       0.369 -10.148  -7.552  1.00  0.00           C  
ATOM    587  CG2 ILE A 112       2.130 -11.034  -5.997  1.00  0.00           C  
ATOM    588  CD1 ILE A 112      -0.611 -11.283  -7.342  1.00  0.00           C  
ATOM    589  H   ILE A 112      -0.435  -7.774  -6.126  1.00  0.00           H  
ATOM    590  HA  ILE A 112      -0.125 -10.339  -4.742  1.00  0.00           H  
ATOM    591  HB  ILE A 112       1.888  -9.003  -6.566  1.00  0.00           H  
ATOM    592 HG12 ILE A 112      -0.200  -9.266  -7.807  1.00  0.00           H  
ATOM    593 HG13 ILE A 112       1.005 -10.409  -8.385  1.00  0.00           H  
ATOM    594 HG21 ILE A 112       1.512 -11.874  -5.719  1.00  0.00           H  
ATOM    595 HG22 ILE A 112       2.723 -11.296  -6.861  1.00  0.00           H  
ATOM    596 HG23 ILE A 112       2.785 -10.782  -5.174  1.00  0.00           H  
ATOM    597 HD11 ILE A 112      -1.193 -11.429  -8.241  1.00  0.00           H  
ATOM    598 HD12 ILE A 112      -1.272 -11.040  -6.524  1.00  0.00           H  
ATOM    599 HD13 ILE A 112      -0.069 -12.187  -7.112  1.00  0.00           H  
ATOM    600  N   ILE A 113       0.923  -9.178  -2.800  1.00  0.00           N  
ATOM    601  CA  ILE A 113       1.661  -8.645  -1.686  1.00  0.00           C  
ATOM    602  C   ILE A 113       2.531  -9.720  -1.095  1.00  0.00           C  
ATOM    603  O   ILE A 113       2.194 -10.892  -1.153  1.00  0.00           O  
ATOM    604  CB  ILE A 113       0.754  -8.089  -0.581  1.00  0.00           C  
ATOM    605  CG1 ILE A 113      -0.642  -7.731  -1.094  1.00  0.00           C  
ATOM    606  CG2 ILE A 113       1.419  -6.870   0.026  1.00  0.00           C  
ATOM    607  CD1 ILE A 113      -0.702  -6.514  -1.991  1.00  0.00           C  
ATOM    608  H   ILE A 113       0.145  -9.755  -2.642  1.00  0.00           H  
ATOM    609  HA  ILE A 113       2.292  -7.848  -2.047  1.00  0.00           H  
ATOM    610  HB  ILE A 113       0.666  -8.844   0.179  1.00  0.00           H  
ATOM    611 HG12 ILE A 113      -1.025  -8.567  -1.650  1.00  0.00           H  
ATOM    612 HG13 ILE A 113      -1.288  -7.549  -0.245  1.00  0.00           H  
ATOM    613 HG21 ILE A 113       2.360  -7.158   0.466  1.00  0.00           H  
ATOM    614 HG22 ILE A 113       1.596  -6.132  -0.752  1.00  0.00           H  
ATOM    615 HG23 ILE A 113       0.777  -6.449   0.783  1.00  0.00           H  
ATOM    616 HD11 ILE A 113      -1.719  -6.378  -2.339  1.00  0.00           H  
ATOM    617 HD12 ILE A 113      -0.048  -6.656  -2.840  1.00  0.00           H  
ATOM    618 HD13 ILE A 113      -0.393  -5.639  -1.438  1.00  0.00           H  
ATOM    619  N   SER A 114       3.644  -9.323  -0.535  1.00  0.00           N  
ATOM    620  CA  SER A 114       4.561 -10.264   0.038  1.00  0.00           C  
ATOM    621  C   SER A 114       4.668 -10.028   1.547  1.00  0.00           C  
ATOM    622  O   SER A 114       4.882  -8.904   2.002  1.00  0.00           O  
ATOM    623  CB  SER A 114       5.918 -10.148  -0.664  1.00  0.00           C  
ATOM    624  OG  SER A 114       6.584  -8.948  -0.321  1.00  0.00           O  
ATOM    625  H   SER A 114       3.850  -8.362  -0.492  1.00  0.00           H  
ATOM    626  HA  SER A 114       4.163 -11.253  -0.135  1.00  0.00           H  
ATOM    627  HB2 SER A 114       6.540 -10.986  -0.400  1.00  0.00           H  
ATOM    628  HB3 SER A 114       5.759 -10.150  -1.732  1.00  0.00           H  
ATOM    629  HG  SER A 114       5.928  -8.260  -0.139  1.00  0.00           H  
ATOM    630  N   LYS A 115       4.535 -11.096   2.310  1.00  0.00           N  
ATOM    631  CA  LYS A 115       4.534 -11.018   3.772  1.00  0.00           C  
ATOM    632  C   LYS A 115       5.804 -11.645   4.303  1.00  0.00           C  
ATOM    633  O   LYS A 115       5.932 -12.870   4.316  1.00  0.00           O  
ATOM    634  CB  LYS A 115       3.337 -11.752   4.367  1.00  0.00           C  
ATOM    635  CG  LYS A 115       3.402 -11.866   5.884  1.00  0.00           C  
ATOM    636  CD  LYS A 115       2.948 -10.590   6.569  1.00  0.00           C  
ATOM    637  CE  LYS A 115       2.865 -10.739   8.077  1.00  0.00           C  
ATOM    638  NZ  LYS A 115       4.033 -11.459   8.648  1.00  0.00           N  
ATOM    639  H   LYS A 115       4.538 -11.974   1.875  1.00  0.00           H  
ATOM    640  HA  LYS A 115       4.502  -9.969   4.062  1.00  0.00           H  
ATOM    641  HB2 LYS A 115       2.432 -11.222   4.102  1.00  0.00           H  
ATOM    642  HB3 LYS A 115       3.296 -12.748   3.952  1.00  0.00           H  
ATOM    643  HG2 LYS A 115       2.784 -12.676   6.194  1.00  0.00           H  
ATOM    644  HG3 LYS A 115       4.425 -12.066   6.170  1.00  0.00           H  
ATOM    645  HD2 LYS A 115       3.640  -9.802   6.338  1.00  0.00           H  
ATOM    646  HD3 LYS A 115       1.971 -10.325   6.194  1.00  0.00           H  
ATOM    647  HE2 LYS A 115       2.819  -9.748   8.510  1.00  0.00           H  
ATOM    648  HE3 LYS A 115       1.961 -11.277   8.321  1.00  0.00           H  
ATOM    649  HZ1 LYS A 115       4.104 -11.269   9.671  1.00  0.00           H  
ATOM    650  HZ2 LYS A 115       4.922 -11.158   8.188  1.00  0.00           H  
ATOM    651  HZ3 LYS A 115       3.921 -12.486   8.511  1.00  0.00           H  
ATOM    652  N   ASP A 116       6.754 -10.808   4.695  1.00  0.00           N  
ATOM    653  CA  ASP A 116       8.101 -11.279   5.015  1.00  0.00           C  
ATOM    654  C   ASP A 116       8.659 -11.936   3.765  1.00  0.00           C  
ATOM    655  O   ASP A 116       9.472 -12.860   3.812  1.00  0.00           O  
ATOM    656  CB  ASP A 116       8.104 -12.247   6.207  1.00  0.00           C  
ATOM    657  CG  ASP A 116       7.692 -11.569   7.497  1.00  0.00           C  
ATOM    658  OD1 ASP A 116       6.482 -11.532   7.795  1.00  0.00           O  
ATOM    659  OD2 ASP A 116       8.579 -11.069   8.218  1.00  0.00           O  
ATOM    660  H   ASP A 116       6.560  -9.847   4.727  1.00  0.00           H  
ATOM    661  HA  ASP A 116       8.706 -10.414   5.251  1.00  0.00           H  
ATOM    662  HB2 ASP A 116       7.416 -13.057   6.013  1.00  0.00           H  
ATOM    663  HB3 ASP A 116       9.098 -12.649   6.336  1.00  0.00           H  
ATOM    664  N   ASN A 117       8.127 -11.442   2.651  1.00  0.00           N  
ATOM    665  CA  ASN A 117       8.450 -11.881   1.298  1.00  0.00           C  
ATOM    666  C   ASN A 117       7.678 -13.156   0.939  1.00  0.00           C  
ATOM    667  O   ASN A 117       8.158 -14.011   0.204  1.00  0.00           O  
ATOM    668  CB  ASN A 117       9.956 -12.067   1.071  1.00  0.00           C  
ATOM    669  CG  ASN A 117      10.293 -12.240  -0.402  1.00  0.00           C  
ATOM    670  OD1 ASN A 117      11.212 -12.973  -0.762  1.00  0.00           O  
ATOM    671  ND2 ASN A 117       9.558 -11.542  -1.262  1.00  0.00           N  
ATOM    672  H   ASN A 117       7.439 -10.746   2.754  1.00  0.00           H  
ATOM    673  HA  ASN A 117       8.110 -11.096   0.643  1.00  0.00           H  
ATOM    674  HB2 ASN A 117      10.480 -11.197   1.437  1.00  0.00           H  
ATOM    675  HB3 ASN A 117      10.294 -12.943   1.607  1.00  0.00           H  
ATOM    676 HD21 ASN A 117       8.860 -10.959  -0.907  1.00  0.00           H  
ATOM    677 HD22 ASN A 117       9.735 -11.652  -2.219  1.00  0.00           H  
ATOM    678  N   GLU A 118       6.468 -13.272   1.468  1.00  0.00           N  
ATOM    679  CA  GLU A 118       5.557 -14.337   1.076  1.00  0.00           C  
ATOM    680  C   GLU A 118       4.450 -13.767   0.196  1.00  0.00           C  
ATOM    681  O   GLU A 118       3.486 -13.180   0.686  1.00  0.00           O  
ATOM    682  CB  GLU A 118       4.967 -15.029   2.304  1.00  0.00           C  
ATOM    683  CG  GLU A 118       3.909 -16.060   1.962  1.00  0.00           C  
ATOM    684  CD  GLU A 118       3.635 -17.014   3.101  1.00  0.00           C  
ATOM    685  OE1 GLU A 118       4.450 -17.941   3.304  1.00  0.00           O  
ATOM    686  OE2 GLU A 118       2.608 -16.856   3.789  1.00  0.00           O  
ATOM    687  H   GLU A 118       6.175 -12.635   2.150  1.00  0.00           H  
ATOM    688  HA  GLU A 118       6.118 -15.056   0.498  1.00  0.00           H  
ATOM    689  HB2 GLU A 118       5.761 -15.523   2.845  1.00  0.00           H  
ATOM    690  HB3 GLU A 118       4.518 -14.284   2.942  1.00  0.00           H  
ATOM    691  HG2 GLU A 118       2.993 -15.540   1.716  1.00  0.00           H  
ATOM    692  HG3 GLU A 118       4.242 -16.628   1.106  1.00  0.00           H  
ATOM    693  N   GLN A 119       4.641 -13.907  -1.101  1.00  0.00           N  
ATOM    694  CA  GLN A 119       3.722 -13.351  -2.086  1.00  0.00           C  
ATOM    695  C   GLN A 119       2.344 -14.004  -2.072  1.00  0.00           C  
ATOM    696  O   GLN A 119       2.215 -15.228  -1.999  1.00  0.00           O  
ATOM    697  CB  GLN A 119       4.337 -13.445  -3.466  1.00  0.00           C  
ATOM    698  CG  GLN A 119       5.363 -12.364  -3.670  1.00  0.00           C  
ATOM    699  CD  GLN A 119       6.716 -12.889  -4.093  1.00  0.00           C  
ATOM    700  OE1 GLN A 119       6.822 -13.903  -4.780  1.00  0.00           O  
ATOM    701  NE2 GLN A 119       7.763 -12.209  -3.656  1.00  0.00           N  
ATOM    702  H   GLN A 119       5.481 -14.323  -1.388  1.00  0.00           H  
ATOM    703  HA  GLN A 119       3.612 -12.303  -1.851  1.00  0.00           H  
ATOM    704  HB2 GLN A 119       4.812 -14.408  -3.580  1.00  0.00           H  
ATOM    705  HB3 GLN A 119       3.564 -13.332  -4.212  1.00  0.00           H  
ATOM    706  HG2 GLN A 119       4.996 -11.688  -4.415  1.00  0.00           H  
ATOM    707  HG3 GLN A 119       5.480 -11.832  -2.737  1.00  0.00           H  
ATOM    708 HE21 GLN A 119       7.600 -11.420  -3.098  1.00  0.00           H  
ATOM    709 HE22 GLN A 119       8.662 -12.527  -3.896  1.00  0.00           H  
ATOM    710  N   PHE A 120       1.319 -13.156  -2.146  1.00  0.00           N  
ATOM    711  CA  PHE A 120      -0.065 -13.606  -2.141  1.00  0.00           C  
ATOM    712  C   PHE A 120      -0.940 -12.727  -3.036  1.00  0.00           C  
ATOM    713  O   PHE A 120      -0.678 -11.537  -3.190  1.00  0.00           O  
ATOM    714  CB  PHE A 120      -0.621 -13.596  -0.713  1.00  0.00           C  
ATOM    715  CG  PHE A 120      -1.804 -14.504  -0.521  1.00  0.00           C  
ATOM    716  CD1 PHE A 120      -1.620 -15.858  -0.285  1.00  0.00           C  
ATOM    717  CD2 PHE A 120      -3.096 -14.010  -0.586  1.00  0.00           C  
ATOM    718  CE1 PHE A 120      -2.702 -16.698  -0.113  1.00  0.00           C  
ATOM    719  CE2 PHE A 120      -4.181 -14.847  -0.417  1.00  0.00           C  
ATOM    720  CZ  PHE A 120      -3.985 -16.192  -0.182  1.00  0.00           C  
ATOM    721  H   PHE A 120       1.513 -12.195  -2.194  1.00  0.00           H  
ATOM    722  HA  PHE A 120      -0.076 -14.601  -2.522  1.00  0.00           H  
ATOM    723  HB2 PHE A 120       0.153 -13.908  -0.027  1.00  0.00           H  
ATOM    724  HB3 PHE A 120      -0.935 -12.586  -0.465  1.00  0.00           H  
ATOM    725  HD1 PHE A 120      -0.616 -16.255  -0.230  1.00  0.00           H  
ATOM    726  HD2 PHE A 120      -3.253 -12.958  -0.769  1.00  0.00           H  
ATOM    727  HE1 PHE A 120      -2.546 -17.750   0.069  1.00  0.00           H  
ATOM    728  HE2 PHE A 120      -5.183 -14.449  -0.470  1.00  0.00           H  
ATOM    729  HZ  PHE A 120      -4.833 -16.848  -0.049  1.00  0.00           H  
ATOM    730  N   SER A 121      -1.984 -13.323  -3.614  1.00  0.00           N  
ATOM    731  CA  SER A 121      -2.911 -12.595  -4.474  1.00  0.00           C  
ATOM    732  C   SER A 121      -4.049 -11.977  -3.661  1.00  0.00           C  
ATOM    733  O   SER A 121      -4.987 -12.656  -3.245  1.00  0.00           O  
ATOM    734  CB  SER A 121      -3.480 -13.519  -5.547  1.00  0.00           C  
ATOM    735  OG  SER A 121      -2.450 -14.283  -6.158  1.00  0.00           O  
ATOM    736  H   SER A 121      -2.130 -14.279  -3.462  1.00  0.00           H  
ATOM    737  HA  SER A 121      -2.365 -11.794  -4.955  1.00  0.00           H  
ATOM    738  HB2 SER A 121      -4.199 -14.185  -5.106  1.00  0.00           H  
ATOM    739  HB3 SER A 121      -3.965 -12.923  -6.306  1.00  0.00           H  
ATOM    740  HG  SER A 121      -2.740 -15.206  -6.233  1.00  0.00           H  
ATOM    741  N   ARG A 122      -3.918 -10.690  -3.428  1.00  0.00           N  
ATOM    742  CA  ARG A 122      -4.902  -9.884  -2.724  1.00  0.00           C  
ATOM    743  C   ARG A 122      -5.661  -9.024  -3.710  1.00  0.00           C  
ATOM    744  O   ARG A 122      -5.714  -9.336  -4.896  1.00  0.00           O  
ATOM    745  CB  ARG A 122      -4.206  -9.050  -1.642  1.00  0.00           C  
ATOM    746  CG  ARG A 122      -3.856  -9.870  -0.412  1.00  0.00           C  
ATOM    747  CD  ARG A 122      -5.097 -10.576   0.127  1.00  0.00           C  
ATOM    748  NE  ARG A 122      -4.905 -11.099   1.477  1.00  0.00           N  
ATOM    749  CZ  ARG A 122      -5.461 -12.221   1.938  1.00  0.00           C  
ATOM    750  NH1 ARG A 122      -6.218 -12.970   1.147  1.00  0.00           N  
ATOM    751  NH2 ARG A 122      -5.270 -12.586   3.200  1.00  0.00           N  
ATOM    752  H   ARG A 122      -3.093 -10.244  -3.733  1.00  0.00           H  
ATOM    753  HA  ARG A 122      -5.610 -10.541  -2.256  1.00  0.00           H  
ATOM    754  HB2 ARG A 122      -3.295  -8.623  -2.058  1.00  0.00           H  
ATOM    755  HB3 ARG A 122      -4.850  -8.250  -1.330  1.00  0.00           H  
ATOM    756  HG2 ARG A 122      -3.112 -10.607  -0.678  1.00  0.00           H  
ATOM    757  HG3 ARG A 122      -3.464  -9.215   0.351  1.00  0.00           H  
ATOM    758  HD2 ARG A 122      -5.914  -9.871   0.140  1.00  0.00           H  
ATOM    759  HD3 ARG A 122      -5.343 -11.395  -0.536  1.00  0.00           H  
ATOM    760  HE  ARG A 122      -4.357 -10.559   2.090  1.00  0.00           H  
ATOM    761 HH11 ARG A 122      -6.382 -12.701   0.191  1.00  0.00           H  
ATOM    762 HH12 ARG A 122      -6.650 -13.813   1.504  1.00  0.00           H  
ATOM    763 HH21 ARG A 122      -4.715 -12.016   3.818  1.00  0.00           H  
ATOM    764 HH22 ARG A 122      -5.676 -13.440   3.548  1.00  0.00           H  
ATOM    765  N   GLY A 123      -6.279  -7.978  -3.222  1.00  0.00           N  
ATOM    766  CA  GLY A 123      -7.073  -7.164  -4.066  1.00  0.00           C  
ATOM    767  C   GLY A 123      -7.673  -6.019  -3.315  1.00  0.00           C  
ATOM    768  O   GLY A 123      -7.557  -5.919  -2.097  1.00  0.00           O  
ATOM    769  H   GLY A 123      -6.111  -7.713  -2.306  1.00  0.00           H  
ATOM    770  HA2 GLY A 123      -6.456  -6.785  -4.865  1.00  0.00           H  
ATOM    771  HA3 GLY A 123      -7.867  -7.760  -4.489  1.00  0.00           H  
ATOM    772  N   VAL A 124      -8.229  -5.125  -4.066  1.00  0.00           N  
ATOM    773  CA  VAL A 124      -9.155  -4.153  -3.562  1.00  0.00           C  
ATOM    774  C   VAL A 124     -10.161  -4.807  -2.651  1.00  0.00           C  
ATOM    775  O   VAL A 124     -10.722  -5.835  -2.998  1.00  0.00           O  
ATOM    776  CB  VAL A 124      -9.884  -3.512  -4.726  1.00  0.00           C  
ATOM    777  CG1 VAL A 124     -11.193  -2.886  -4.288  1.00  0.00           C  
ATOM    778  CG2 VAL A 124      -8.991  -2.484  -5.342  1.00  0.00           C  
ATOM    779  H   VAL A 124      -7.981  -5.107  -4.996  1.00  0.00           H  
ATOM    780  HA  VAL A 124      -8.612  -3.390  -3.025  1.00  0.00           H  
ATOM    781  HB  VAL A 124     -10.086  -4.275  -5.460  1.00  0.00           H  
ATOM    782 HG11 VAL A 124     -11.694  -2.471  -5.151  1.00  0.00           H  
ATOM    783 HG12 VAL A 124     -11.818  -3.649  -3.829  1.00  0.00           H  
ATOM    784 HG13 VAL A 124     -10.989  -2.104  -3.575  1.00  0.00           H  
ATOM    785 HG21 VAL A 124      -9.318  -2.287  -6.348  1.00  0.00           H  
ATOM    786 HG22 VAL A 124      -9.035  -1.582  -4.753  1.00  0.00           H  
ATOM    787 HG23 VAL A 124      -7.979  -2.858  -5.359  1.00  0.00           H  
ATOM    788  N   ASN A 125     -10.323  -4.220  -1.480  1.00  0.00           N  
ATOM    789  CA  ASN A 125     -11.297  -4.643  -0.493  1.00  0.00           C  
ATOM    790  C   ASN A 125     -10.905  -5.999   0.097  1.00  0.00           C  
ATOM    791  O   ASN A 125     -11.664  -6.656   0.811  1.00  0.00           O  
ATOM    792  CB  ASN A 125     -12.726  -4.555  -1.074  1.00  0.00           C  
ATOM    793  CG  ASN A 125     -13.413  -5.887  -1.293  1.00  0.00           C  
ATOM    794  OD1 ASN A 125     -14.605  -6.036  -1.023  1.00  0.00           O  
ATOM    795  ND2 ASN A 125     -12.680  -6.844  -1.807  1.00  0.00           N  
ATOM    796  H   ASN A 125      -9.733  -3.466  -1.256  1.00  0.00           H  
ATOM    797  HA  ASN A 125     -11.221  -3.939   0.320  1.00  0.00           H  
ATOM    798  HB2 ASN A 125     -13.338  -3.968  -0.409  1.00  0.00           H  
ATOM    799  HB3 ASN A 125     -12.662  -4.043  -2.037  1.00  0.00           H  
ATOM    800 HD21 ASN A 125     -11.734  -6.640  -2.021  1.00  0.00           H  
ATOM    801 HD22 ASN A 125     -13.082  -7.705  -1.947  1.00  0.00           H  
ATOM    802  N   GLU A 126      -9.666  -6.345  -0.159  1.00  0.00           N  
ATOM    803  CA  GLU A 126      -8.999  -7.445   0.502  1.00  0.00           C  
ATOM    804  C   GLU A 126      -8.035  -6.801   1.474  1.00  0.00           C  
ATOM    805  O   GLU A 126      -7.767  -5.625   1.340  1.00  0.00           O  
ATOM    806  CB  GLU A 126      -8.224  -8.293  -0.509  1.00  0.00           C  
ATOM    807  CG  GLU A 126      -9.026  -8.673  -1.744  1.00  0.00           C  
ATOM    808  CD  GLU A 126      -9.926  -9.868  -1.508  1.00  0.00           C  
ATOM    809  OE1 GLU A 126      -9.416 -11.005  -1.529  1.00  0.00           O  
ATOM    810  OE2 GLU A 126     -11.141  -9.681  -1.288  1.00  0.00           O  
ATOM    811  H   GLU A 126      -9.156  -5.800  -0.799  1.00  0.00           H  
ATOM    812  HA  GLU A 126      -9.727  -8.045   1.031  1.00  0.00           H  
ATOM    813  HB2 GLU A 126      -7.356  -7.737  -0.833  1.00  0.00           H  
ATOM    814  HB3 GLU A 126      -7.898  -9.202  -0.026  1.00  0.00           H  
ATOM    815  HG2 GLU A 126      -9.635  -7.825  -2.031  1.00  0.00           H  
ATOM    816  HG3 GLU A 126      -8.332  -8.900  -2.552  1.00  0.00           H  
ATOM    817  N   GLU A 127      -7.513  -7.525   2.424  1.00  0.00           N  
ATOM    818  CA  GLU A 127      -6.552  -6.950   3.353  1.00  0.00           C  
ATOM    819  C   GLU A 127      -5.200  -7.596   3.164  1.00  0.00           C  
ATOM    820  O   GLU A 127      -5.111  -8.748   2.747  1.00  0.00           O  
ATOM    821  CB  GLU A 127      -7.014  -7.102   4.800  1.00  0.00           C  
ATOM    822  CG  GLU A 127      -8.336  -6.419   5.076  1.00  0.00           C  
ATOM    823  CD  GLU A 127      -8.945  -6.832   6.398  1.00  0.00           C  
ATOM    824  OE1 GLU A 127      -9.631  -7.874   6.435  1.00  0.00           O  
ATOM    825  OE2 GLU A 127      -8.751  -6.118   7.401  1.00  0.00           O  
ATOM    826  H   GLU A 127      -7.732  -8.471   2.483  1.00  0.00           H  
ATOM    827  HA  GLU A 127      -6.460  -5.903   3.121  1.00  0.00           H  
ATOM    828  HB2 GLU A 127      -7.113  -8.153   5.036  1.00  0.00           H  
ATOM    829  HB3 GLU A 127      -6.267  -6.657   5.447  1.00  0.00           H  
ATOM    830  HG2 GLU A 127      -8.169  -5.341   5.086  1.00  0.00           H  
ATOM    831  HG3 GLU A 127      -9.028  -6.667   4.282  1.00  0.00           H  
ATOM    832  N   VAL A 128      -4.149  -6.849   3.456  1.00  0.00           N  
ATOM    833  CA  VAL A 128      -2.802  -7.339   3.250  1.00  0.00           C  
ATOM    834  C   VAL A 128      -2.567  -8.616   4.065  1.00  0.00           C  
ATOM    835  O   VAL A 128      -3.095  -8.773   5.163  1.00  0.00           O  
ATOM    836  CB  VAL A 128      -1.765  -6.236   3.564  1.00  0.00           C  
ATOM    837  CG1 VAL A 128      -0.815  -6.628   4.689  1.00  0.00           C  
ATOM    838  CG2 VAL A 128      -1.012  -5.871   2.293  1.00  0.00           C  
ATOM    839  H   VAL A 128      -4.287  -5.942   3.834  1.00  0.00           H  
ATOM    840  HA  VAL A 128      -2.712  -7.589   2.201  1.00  0.00           H  
ATOM    841  HB  VAL A 128      -2.303  -5.366   3.881  1.00  0.00           H  
ATOM    842 HG11 VAL A 128      -0.234  -7.488   4.391  1.00  0.00           H  
ATOM    843 HG12 VAL A 128      -0.148  -5.804   4.907  1.00  0.00           H  
ATOM    844 HG13 VAL A 128      -1.388  -6.869   5.572  1.00  0.00           H  
ATOM    845 HG21 VAL A 128      -0.268  -6.624   2.076  1.00  0.00           H  
ATOM    846 HG22 VAL A 128      -1.707  -5.804   1.468  1.00  0.00           H  
ATOM    847 HG23 VAL A 128      -0.531  -4.918   2.424  1.00  0.00           H  
ATOM    848  N   PRO A 129      -1.806  -9.559   3.505  1.00  0.00           N  
ATOM    849  CA  PRO A 129      -1.659 -10.907   4.060  1.00  0.00           C  
ATOM    850  C   PRO A 129      -0.802 -10.928   5.317  1.00  0.00           C  
ATOM    851  O   PRO A 129       0.416 -10.985   5.239  1.00  0.00           O  
ATOM    852  CB  PRO A 129      -0.979 -11.691   2.925  1.00  0.00           C  
ATOM    853  CG  PRO A 129      -1.010 -10.778   1.740  1.00  0.00           C  
ATOM    854  CD  PRO A 129      -1.011  -9.395   2.291  1.00  0.00           C  
ATOM    855  HA  PRO A 129      -2.619 -11.350   4.278  1.00  0.00           H  
ATOM    856  HB2 PRO A 129       0.033 -11.932   3.213  1.00  0.00           H  
ATOM    857  HB3 PRO A 129      -1.528 -12.601   2.735  1.00  0.00           H  
ATOM    858  HG2 PRO A 129      -0.140 -10.938   1.122  1.00  0.00           H  
ATOM    859  HG3 PRO A 129      -1.912 -10.941   1.171  1.00  0.00           H  
ATOM    860  HD2 PRO A 129      -0.005  -9.072   2.520  1.00  0.00           H  
ATOM    861  HD3 PRO A 129      -1.489  -8.714   1.605  1.00  0.00           H  
ATOM    862  N   GLY A 130      -1.454 -10.854   6.467  1.00  0.00           N  
ATOM    863  CA  GLY A 130      -0.764 -10.908   7.743  1.00  0.00           C  
ATOM    864  C   GLY A 130      -1.242  -9.813   8.670  1.00  0.00           C  
ATOM    865  O   GLY A 130      -1.568 -10.055   9.830  1.00  0.00           O  
ATOM    866  H   GLY A 130      -2.421 -10.735   6.454  1.00  0.00           H  
ATOM    867  HA2 GLY A 130      -0.945 -11.868   8.203  1.00  0.00           H  
ATOM    868  HA3 GLY A 130       0.298 -10.790   7.578  1.00  0.00           H  
ATOM    869  N   TYR A 131      -1.284  -8.605   8.142  1.00  0.00           N  
ATOM    870  CA  TYR A 131      -1.775  -7.450   8.883  1.00  0.00           C  
ATOM    871  C   TYR A 131      -3.068  -6.979   8.248  1.00  0.00           C  
ATOM    872  O   TYR A 131      -3.146  -6.919   7.027  1.00  0.00           O  
ATOM    873  CB  TYR A 131      -0.757  -6.309   8.841  1.00  0.00           C  
ATOM    874  CG  TYR A 131       0.684  -6.741   8.969  1.00  0.00           C  
ATOM    875  CD1 TYR A 131       1.154  -7.285  10.159  1.00  0.00           C  
ATOM    876  CD2 TYR A 131       1.575  -6.602   7.905  1.00  0.00           C  
ATOM    877  CE1 TYR A 131       2.468  -7.674  10.292  1.00  0.00           C  
ATOM    878  CE2 TYR A 131       2.889  -6.994   8.034  1.00  0.00           C  
ATOM    879  CZ  TYR A 131       3.331  -7.531   9.227  1.00  0.00           C  
ATOM    880  OH  TYR A 131       4.645  -7.915   9.356  1.00  0.00           O  
ATOM    881  H   TYR A 131      -0.976  -8.493   7.218  1.00  0.00           H  
ATOM    882  HA  TYR A 131      -1.957  -7.743   9.906  1.00  0.00           H  
ATOM    883  HB2 TYR A 131      -0.860  -5.777   7.907  1.00  0.00           H  
ATOM    884  HB3 TYR A 131      -0.967  -5.638   9.655  1.00  0.00           H  
ATOM    885  HD1 TYR A 131       0.471  -7.399  10.987  1.00  0.00           H  
ATOM    886  HD2 TYR A 131       1.229  -6.171   6.963  1.00  0.00           H  
ATOM    887  HE1 TYR A 131       2.816  -8.094  11.224  1.00  0.00           H  
ATOM    888  HE2 TYR A 131       3.569  -6.882   7.201  1.00  0.00           H  
ATOM    889  HH  TYR A 131       4.702  -8.702   9.927  1.00  0.00           H  
ATOM    890  N   ASN A 132      -4.082  -6.624   9.038  1.00  0.00           N  
ATOM    891  CA  ASN A 132      -5.389  -6.247   8.487  1.00  0.00           C  
ATOM    892  C   ASN A 132      -5.386  -4.865   7.836  1.00  0.00           C  
ATOM    893  O   ASN A 132      -6.266  -4.048   8.097  1.00  0.00           O  
ATOM    894  CB  ASN A 132      -6.447  -6.264   9.592  1.00  0.00           C  
ATOM    895  CG  ASN A 132      -6.957  -7.655   9.910  1.00  0.00           C  
ATOM    896  OD1 ASN A 132      -6.413  -8.350  10.766  1.00  0.00           O  
ATOM    897  ND2 ASN A 132      -8.010  -8.064   9.227  1.00  0.00           N  
ATOM    898  H   ASN A 132      -4.006  -6.610  10.015  1.00  0.00           H  
ATOM    899  HA  ASN A 132      -5.657  -6.981   7.743  1.00  0.00           H  
ATOM    900  HB2 ASN A 132      -6.020  -5.849  10.491  1.00  0.00           H  
ATOM    901  HB3 ASN A 132      -7.286  -5.654   9.285  1.00  0.00           H  
ATOM    902 HD21 ASN A 132      -8.398  -7.448   8.556  1.00  0.00           H  
ATOM    903 HD22 ASN A 132      -8.370  -8.962   9.412  1.00  0.00           H  
ATOM    904  N   ALA A 133      -4.393  -4.596   7.017  1.00  0.00           N  
ATOM    905  CA  ALA A 133      -4.393  -3.396   6.208  1.00  0.00           C  
ATOM    906  C   ALA A 133      -5.229  -3.641   4.958  1.00  0.00           C  
ATOM    907  O   ALA A 133      -4.753  -4.238   3.993  1.00  0.00           O  
ATOM    908  CB  ALA A 133      -2.963  -2.994   5.860  1.00  0.00           C  
ATOM    909  H   ALA A 133      -3.635  -5.219   6.964  1.00  0.00           H  
ATOM    910  HA  ALA A 133      -4.843  -2.601   6.784  1.00  0.00           H  
ATOM    911  HB1 ALA A 133      -2.435  -2.715   6.763  1.00  0.00           H  
ATOM    912  HB2 ALA A 133      -2.455  -3.823   5.385  1.00  0.00           H  
ATOM    913  HB3 ALA A 133      -2.980  -2.151   5.185  1.00  0.00           H  
ATOM    914  N   LYS A 134      -6.477  -3.178   4.978  1.00  0.00           N  
ATOM    915  CA  LYS A 134      -7.427  -3.505   3.916  1.00  0.00           C  
ATOM    916  C   LYS A 134      -7.210  -2.622   2.705  1.00  0.00           C  
ATOM    917  O   LYS A 134      -7.274  -1.419   2.796  1.00  0.00           O  
ATOM    918  CB  LYS A 134      -8.866  -3.362   4.431  1.00  0.00           C  
ATOM    919  CG  LYS A 134      -9.832  -2.764   3.422  1.00  0.00           C  
ATOM    920  CD  LYS A 134     -10.285  -3.760   2.365  1.00  0.00           C  
ATOM    921  CE  LYS A 134     -11.731  -4.157   2.581  1.00  0.00           C  
ATOM    922  NZ  LYS A 134     -11.981  -4.757   3.919  1.00  0.00           N  
ATOM    923  H   LYS A 134      -6.770  -2.599   5.732  1.00  0.00           H  
ATOM    924  HA  LYS A 134      -7.263  -4.527   3.630  1.00  0.00           H  
ATOM    925  HB2 LYS A 134      -9.233  -4.340   4.707  1.00  0.00           H  
ATOM    926  HB3 LYS A 134      -8.862  -2.737   5.310  1.00  0.00           H  
ATOM    927  HG2 LYS A 134     -10.700  -2.402   3.946  1.00  0.00           H  
ATOM    928  HG3 LYS A 134      -9.339  -1.940   2.931  1.00  0.00           H  
ATOM    929  HD2 LYS A 134     -10.188  -3.306   1.382  1.00  0.00           H  
ATOM    930  HD3 LYS A 134      -9.671  -4.647   2.398  1.00  0.00           H  
ATOM    931  HE2 LYS A 134     -12.346  -3.279   2.472  1.00  0.00           H  
ATOM    932  HE3 LYS A 134     -11.989  -4.878   1.817  1.00  0.00           H  
ATOM    933  HZ1 LYS A 134     -13.002  -4.949   4.038  1.00  0.00           H  
ATOM    934  HZ2 LYS A 134     -11.679  -4.102   4.674  1.00  0.00           H  
ATOM    935  HZ3 LYS A 134     -11.459  -5.656   4.020  1.00  0.00           H  
ATOM    936  N   ILE A 135      -7.027  -3.232   1.559  1.00  0.00           N  
ATOM    937  CA  ILE A 135      -6.680  -2.505   0.364  1.00  0.00           C  
ATOM    938  C   ILE A 135      -7.931  -1.834  -0.171  1.00  0.00           C  
ATOM    939  O   ILE A 135      -8.640  -2.389  -0.993  1.00  0.00           O  
ATOM    940  CB  ILE A 135      -6.097  -3.482  -0.680  1.00  0.00           C  
ATOM    941  CG1 ILE A 135      -4.913  -4.245  -0.072  1.00  0.00           C  
ATOM    942  CG2 ILE A 135      -5.675  -2.744  -1.940  1.00  0.00           C  
ATOM    943  CD1 ILE A 135      -4.690  -5.607  -0.691  1.00  0.00           C  
ATOM    944  H   ILE A 135      -7.214  -4.198   1.494  1.00  0.00           H  
ATOM    945  HA  ILE A 135      -5.939  -1.756   0.601  1.00  0.00           H  
ATOM    946  HB  ILE A 135      -6.866  -4.189  -0.950  1.00  0.00           H  
ATOM    947 HG12 ILE A 135      -4.011  -3.669  -0.208  1.00  0.00           H  
ATOM    948 HG13 ILE A 135      -5.088  -4.386   0.985  1.00  0.00           H  
ATOM    949 HG21 ILE A 135      -5.269  -3.450  -2.649  1.00  0.00           H  
ATOM    950 HG22 ILE A 135      -6.535  -2.252  -2.374  1.00  0.00           H  
ATOM    951 HG23 ILE A 135      -4.924  -2.008  -1.694  1.00  0.00           H  
ATOM    952 HD11 ILE A 135      -4.487  -5.496  -1.744  1.00  0.00           H  
ATOM    953 HD12 ILE A 135      -5.581  -6.209  -0.555  1.00  0.00           H  
ATOM    954 HD13 ILE A 135      -3.850  -6.093  -0.210  1.00  0.00           H  
ATOM    955  N   VAL A 136      -8.178  -0.617   0.276  1.00  0.00           N  
ATOM    956  CA  VAL A 136      -9.399   0.084  -0.088  1.00  0.00           C  
ATOM    957  C   VAL A 136      -9.183   0.773  -1.416  1.00  0.00           C  
ATOM    958  O   VAL A 136     -10.090   1.366  -1.999  1.00  0.00           O  
ATOM    959  CB  VAL A 136      -9.816   1.118   0.979  1.00  0.00           C  
ATOM    960  CG1 VAL A 136     -11.317   1.291   0.994  1.00  0.00           C  
ATOM    961  CG2 VAL A 136      -9.334   0.712   2.353  1.00  0.00           C  
ATOM    962  H   VAL A 136      -7.533  -0.179   0.870  1.00  0.00           H  
ATOM    963  HA  VAL A 136     -10.189  -0.648  -0.193  1.00  0.00           H  
ATOM    964  HB  VAL A 136      -9.365   2.069   0.729  1.00  0.00           H  
ATOM    965 HG11 VAL A 136     -11.782   0.321   1.122  1.00  0.00           H  
ATOM    966 HG12 VAL A 136     -11.592   1.943   1.814  1.00  0.00           H  
ATOM    967 HG13 VAL A 136     -11.637   1.725   0.060  1.00  0.00           H  
ATOM    968 HG21 VAL A 136      -9.743  -0.256   2.605  1.00  0.00           H  
ATOM    969 HG22 VAL A 136      -8.256   0.658   2.355  1.00  0.00           H  
ATOM    970 HG23 VAL A 136      -9.659   1.441   3.079  1.00  0.00           H  
ATOM    971  N   SER A 137      -7.956   0.656  -1.881  1.00  0.00           N  
ATOM    972  CA  SER A 137      -7.550   1.204  -3.151  1.00  0.00           C  
ATOM    973  C   SER A 137      -6.281   0.504  -3.591  1.00  0.00           C  
ATOM    974  O   SER A 137      -5.260   0.558  -2.905  1.00  0.00           O  
ATOM    975  CB  SER A 137      -7.298   2.699  -3.029  1.00  0.00           C  
ATOM    976  OG  SER A 137      -7.496   3.361  -4.270  1.00  0.00           O  
ATOM    977  H   SER A 137      -7.299   0.157  -1.346  1.00  0.00           H  
ATOM    978  HA  SER A 137      -8.331   1.021  -3.872  1.00  0.00           H  
ATOM    979  HB2 SER A 137      -7.965   3.117  -2.289  1.00  0.00           H  
ATOM    980  HB3 SER A 137      -6.275   2.854  -2.713  1.00  0.00           H  
ATOM    981  HG  SER A 137      -7.493   2.712  -4.985  1.00  0.00           H  
ATOM    982  N   ILE A 138      -6.366  -0.182  -4.701  1.00  0.00           N  
ATOM    983  CA  ILE A 138      -5.251  -0.945  -5.211  1.00  0.00           C  
ATOM    984  C   ILE A 138      -4.443  -0.141  -6.242  1.00  0.00           C  
ATOM    985  O   ILE A 138      -5.002   0.541  -7.107  1.00  0.00           O  
ATOM    986  CB  ILE A 138      -5.752  -2.280  -5.821  1.00  0.00           C  
ATOM    987  CG1 ILE A 138      -4.751  -3.396  -5.536  1.00  0.00           C  
ATOM    988  CG2 ILE A 138      -5.994  -2.144  -7.319  1.00  0.00           C  
ATOM    989  CD1 ILE A 138      -5.294  -4.776  -5.833  1.00  0.00           C  
ATOM    990  H   ILE A 138      -7.218  -0.216  -5.166  1.00  0.00           H  
ATOM    991  HA  ILE A 138      -4.608  -1.181  -4.376  1.00  0.00           H  
ATOM    992  HB  ILE A 138      -6.702  -2.534  -5.359  1.00  0.00           H  
ATOM    993 HG12 ILE A 138      -3.869  -3.247  -6.142  1.00  0.00           H  
ATOM    994 HG13 ILE A 138      -4.475  -3.363  -4.491  1.00  0.00           H  
ATOM    995 HG21 ILE A 138      -6.299  -3.097  -7.724  1.00  0.00           H  
ATOM    996 HG22 ILE A 138      -6.769  -1.413  -7.493  1.00  0.00           H  
ATOM    997 HG23 ILE A 138      -5.082  -1.823  -7.801  1.00  0.00           H  
ATOM    998 HD11 ILE A 138      -6.112  -4.991  -5.160  1.00  0.00           H  
ATOM    999 HD12 ILE A 138      -4.510  -5.513  -5.697  1.00  0.00           H  
ATOM   1000 HD13 ILE A 138      -5.646  -4.813  -6.850  1.00  0.00           H  
ATOM   1001  N   ARG A 139      -3.128  -0.168  -6.087  1.00  0.00           N  
ATOM   1002  CA  ARG A 139      -2.187   0.368  -7.063  1.00  0.00           C  
ATOM   1003  C   ARG A 139      -0.991  -0.580  -7.100  1.00  0.00           C  
ATOM   1004  O   ARG A 139      -0.837  -1.365  -6.171  1.00  0.00           O  
ATOM   1005  CB  ARG A 139      -1.708   1.761  -6.637  1.00  0.00           C  
ATOM   1006  CG  ARG A 139      -2.802   2.803  -6.496  1.00  0.00           C  
ATOM   1007  CD  ARG A 139      -2.999   3.574  -7.784  1.00  0.00           C  
ATOM   1008  NE  ARG A 139      -3.925   4.700  -7.616  1.00  0.00           N  
ATOM   1009  CZ  ARG A 139      -4.745   5.162  -8.565  1.00  0.00           C  
ATOM   1010  NH1 ARG A 139      -4.799   4.577  -9.755  1.00  0.00           N  
ATOM   1011  NH2 ARG A 139      -5.515   6.217  -8.324  1.00  0.00           N  
ATOM   1012  H   ARG A 139      -2.738  -0.547  -5.267  1.00  0.00           H  
ATOM   1013  HA  ARG A 139      -2.657   0.411  -8.032  1.00  0.00           H  
ATOM   1014  HB2 ARG A 139      -1.212   1.669  -5.680  1.00  0.00           H  
ATOM   1015  HB3 ARG A 139      -0.994   2.115  -7.363  1.00  0.00           H  
ATOM   1016  HG2 ARG A 139      -3.725   2.302  -6.240  1.00  0.00           H  
ATOM   1017  HG3 ARG A 139      -2.533   3.493  -5.709  1.00  0.00           H  
ATOM   1018  HD2 ARG A 139      -2.036   3.950  -8.096  1.00  0.00           H  
ATOM   1019  HD3 ARG A 139      -3.386   2.902  -8.533  1.00  0.00           H  
ATOM   1020  HE  ARG A 139      -3.920   5.155  -6.734  1.00  0.00           H  
ATOM   1021 HH11 ARG A 139      -4.220   3.780  -9.955  1.00  0.00           H  
ATOM   1022 HH12 ARG A 139      -5.426   4.925 -10.461  1.00  0.00           H  
ATOM   1023 HH21 ARG A 139      -5.486   6.676  -7.430  1.00  0.00           H  
ATOM   1024 HH22 ARG A 139      -6.137   6.566  -9.039  1.00  0.00           H  
ATOM   1025  N   PRO A 140      -0.144  -0.519  -8.152  1.00  0.00           N  
ATOM   1026  CA  PRO A 140       1.069  -1.337  -8.300  1.00  0.00           C  
ATOM   1027  C   PRO A 140       1.675  -1.832  -6.974  1.00  0.00           C  
ATOM   1028  O   PRO A 140       1.404  -2.946  -6.555  1.00  0.00           O  
ATOM   1029  CB  PRO A 140       2.007  -0.376  -9.021  1.00  0.00           C  
ATOM   1030  CG  PRO A 140       1.109   0.537  -9.815  1.00  0.00           C  
ATOM   1031  CD  PRO A 140      -0.307   0.343  -9.323  1.00  0.00           C  
ATOM   1032  HA  PRO A 140       0.881  -2.190  -8.933  1.00  0.00           H  
ATOM   1033  HB2 PRO A 140       2.585   0.176  -8.294  1.00  0.00           H  
ATOM   1034  HB3 PRO A 140       2.669  -0.933  -9.666  1.00  0.00           H  
ATOM   1035  HG2 PRO A 140       1.405   1.559  -9.661  1.00  0.00           H  
ATOM   1036  HG3 PRO A 140       1.176   0.286 -10.864  1.00  0.00           H  
ATOM   1037  HD2 PRO A 140      -0.745   1.290  -9.045  1.00  0.00           H  
ATOM   1038  HD3 PRO A 140      -0.903  -0.144 -10.080  1.00  0.00           H  
ATOM   1039  N   ASP A 141       2.497  -1.031  -6.316  1.00  0.00           N  
ATOM   1040  CA  ASP A 141       2.925  -1.362  -4.954  1.00  0.00           C  
ATOM   1041  C   ASP A 141       2.418  -0.297  -4.019  1.00  0.00           C  
ATOM   1042  O   ASP A 141       3.004  -0.008  -2.976  1.00  0.00           O  
ATOM   1043  CB  ASP A 141       4.444  -1.482  -4.824  1.00  0.00           C  
ATOM   1044  CG  ASP A 141       5.180  -0.244  -5.319  1.00  0.00           C  
ATOM   1045  OD1 ASP A 141       5.407  -0.134  -6.544  1.00  0.00           O  
ATOM   1046  OD2 ASP A 141       5.512   0.636  -4.492  1.00  0.00           O  
ATOM   1047  H   ASP A 141       2.861  -0.222  -6.741  1.00  0.00           H  
ATOM   1048  HA  ASP A 141       2.468  -2.308  -4.683  1.00  0.00           H  
ATOM   1049  HB2 ASP A 141       4.683  -1.623  -3.778  1.00  0.00           H  
ATOM   1050  HB3 ASP A 141       4.780  -2.344  -5.380  1.00  0.00           H  
ATOM   1051  N   ARG A 142       1.301   0.268  -4.401  1.00  0.00           N  
ATOM   1052  CA  ARG A 142       0.717   1.358  -3.679  1.00  0.00           C  
ATOM   1053  C   ARG A 142      -0.729   1.057  -3.369  1.00  0.00           C  
ATOM   1054  O   ARG A 142      -1.422   0.427  -4.144  1.00  0.00           O  
ATOM   1055  CB  ARG A 142       0.876   2.629  -4.499  1.00  0.00           C  
ATOM   1056  CG  ARG A 142       0.132   3.833  -3.970  1.00  0.00           C  
ATOM   1057  CD  ARG A 142       0.626   4.209  -2.592  1.00  0.00           C  
ATOM   1058  NE  ARG A 142       2.089   4.157  -2.503  1.00  0.00           N  
ATOM   1059  CZ  ARG A 142       2.864   5.195  -2.205  1.00  0.00           C  
ATOM   1060  NH1 ARG A 142       2.346   6.405  -2.054  1.00  0.00           N  
ATOM   1061  NH2 ARG A 142       4.176   5.028  -2.103  1.00  0.00           N  
ATOM   1062  H   ARG A 142       0.847  -0.078  -5.201  1.00  0.00           H  
ATOM   1063  HA  ARG A 142       1.254   1.465  -2.748  1.00  0.00           H  
ATOM   1064  HB2 ARG A 142       1.923   2.873  -4.508  1.00  0.00           H  
ATOM   1065  HB3 ARG A 142       0.549   2.439  -5.510  1.00  0.00           H  
ATOM   1066  HG2 ARG A 142       0.282   4.659  -4.639  1.00  0.00           H  
ATOM   1067  HG3 ARG A 142      -0.919   3.596  -3.916  1.00  0.00           H  
ATOM   1068  HD2 ARG A 142       0.290   5.209  -2.361  1.00  0.00           H  
ATOM   1069  HD3 ARG A 142       0.203   3.516  -1.887  1.00  0.00           H  
ATOM   1070  HE  ARG A 142       2.518   3.282  -2.661  1.00  0.00           H  
ATOM   1071 HH11 ARG A 142       1.359   6.555  -2.169  1.00  0.00           H  
ATOM   1072 HH12 ARG A 142       2.945   7.182  -1.824  1.00  0.00           H  
ATOM   1073 HH21 ARG A 142       4.585   4.114  -2.253  1.00  0.00           H  
ATOM   1074 HH22 ARG A 142       4.768   5.810  -1.876  1.00  0.00           H  
ATOM   1075  N   VAL A 143      -1.148   1.452  -2.204  1.00  0.00           N  
ATOM   1076  CA  VAL A 143      -2.479   1.144  -1.745  1.00  0.00           C  
ATOM   1077  C   VAL A 143      -3.038   2.292  -0.889  1.00  0.00           C  
ATOM   1078  O   VAL A 143      -2.314   3.199  -0.512  1.00  0.00           O  
ATOM   1079  CB  VAL A 143      -2.421  -0.217  -0.982  1.00  0.00           C  
ATOM   1080  CG1 VAL A 143      -3.569  -0.406  -0.010  1.00  0.00           C  
ATOM   1081  CG2 VAL A 143      -2.409  -1.386  -1.965  1.00  0.00           C  
ATOM   1082  H   VAL A 143      -0.513   1.904  -1.611  1.00  0.00           H  
ATOM   1083  HA  VAL A 143      -3.111   1.013  -2.615  1.00  0.00           H  
ATOM   1084  HB  VAL A 143      -1.488  -0.237  -0.433  1.00  0.00           H  
ATOM   1085 HG11 VAL A 143      -3.548   0.385   0.731  1.00  0.00           H  
ATOM   1086 HG12 VAL A 143      -4.504  -0.370  -0.550  1.00  0.00           H  
ATOM   1087 HG13 VAL A 143      -3.473  -1.362   0.483  1.00  0.00           H  
ATOM   1088 HG21 VAL A 143      -2.373  -2.319  -1.421  1.00  0.00           H  
ATOM   1089 HG22 VAL A 143      -3.306  -1.357  -2.569  1.00  0.00           H  
ATOM   1090 HG23 VAL A 143      -1.542  -1.314  -2.607  1.00  0.00           H  
ATOM   1091  N   VAL A 144      -4.325   2.226  -0.612  1.00  0.00           N  
ATOM   1092  CA  VAL A 144      -4.990   3.200   0.250  1.00  0.00           C  
ATOM   1093  C   VAL A 144      -5.782   2.433   1.294  1.00  0.00           C  
ATOM   1094  O   VAL A 144      -7.009   2.462   1.337  1.00  0.00           O  
ATOM   1095  CB  VAL A 144      -5.889   4.186  -0.534  1.00  0.00           C  
ATOM   1096  CG1 VAL A 144      -6.377   5.303   0.371  1.00  0.00           C  
ATOM   1097  CG2 VAL A 144      -5.143   4.768  -1.724  1.00  0.00           C  
ATOM   1098  H   VAL A 144      -4.769   1.408  -0.923  1.00  0.00           H  
ATOM   1099  HA  VAL A 144      -4.220   3.767   0.755  1.00  0.00           H  
ATOM   1100  HB  VAL A 144      -6.747   3.648  -0.902  1.00  0.00           H  
ATOM   1101 HG11 VAL A 144      -5.530   5.868   0.732  1.00  0.00           H  
ATOM   1102 HG12 VAL A 144      -7.034   5.954  -0.184  1.00  0.00           H  
ATOM   1103 HG13 VAL A 144      -6.912   4.881   1.208  1.00  0.00           H  
ATOM   1104 HG21 VAL A 144      -4.247   5.262  -1.379  1.00  0.00           H  
ATOM   1105 HG22 VAL A 144      -4.877   3.974  -2.404  1.00  0.00           H  
ATOM   1106 HG23 VAL A 144      -5.775   5.483  -2.232  1.00  0.00           H  
ATOM   1107  N   LEU A 145      -5.035   1.688   2.092  1.00  0.00           N  
ATOM   1108  CA  LEU A 145      -5.601   0.657   2.939  1.00  0.00           C  
ATOM   1109  C   LEU A 145      -6.185   1.119   4.255  1.00  0.00           C  
ATOM   1110  O   LEU A 145      -5.761   2.104   4.852  1.00  0.00           O  
ATOM   1111  CB  LEU A 145      -4.590  -0.455   3.201  1.00  0.00           C  
ATOM   1112  CG  LEU A 145      -3.165   0.000   3.464  1.00  0.00           C  
ATOM   1113  CD1 LEU A 145      -3.007   0.430   4.912  1.00  0.00           C  
ATOM   1114  CD2 LEU A 145      -2.191  -1.106   3.108  1.00  0.00           C  
ATOM   1115  H   LEU A 145      -4.070   1.761   2.007  1.00  0.00           H  
ATOM   1116  HA  LEU A 145      -6.407   0.222   2.371  1.00  0.00           H  
ATOM   1117  HB2 LEU A 145      -4.927  -1.009   4.065  1.00  0.00           H  
ATOM   1118  HB3 LEU A 145      -4.595  -1.123   2.356  1.00  0.00           H  
ATOM   1119  HG  LEU A 145      -2.944   0.854   2.840  1.00  0.00           H  
ATOM   1120 HD11 LEU A 145      -1.983   0.723   5.091  1.00  0.00           H  
ATOM   1121 HD12 LEU A 145      -3.264  -0.394   5.561  1.00  0.00           H  
ATOM   1122 HD13 LEU A 145      -3.661   1.265   5.114  1.00  0.00           H  
ATOM   1123 HD21 LEU A 145      -2.277  -1.337   2.055  1.00  0.00           H  
ATOM   1124 HD22 LEU A 145      -2.418  -1.987   3.687  1.00  0.00           H  
ATOM   1125 HD23 LEU A 145      -1.185  -0.780   3.323  1.00  0.00           H  
ATOM   1126  N   GLN A 146      -7.106   0.283   4.708  1.00  0.00           N  
ATOM   1127  CA  GLN A 146      -7.870   0.472   5.916  1.00  0.00           C  
ATOM   1128  C   GLN A 146      -7.257  -0.366   7.008  1.00  0.00           C  
ATOM   1129  O   GLN A 146      -7.394  -1.588   7.026  1.00  0.00           O  
ATOM   1130  CB  GLN A 146      -9.322   0.055   5.664  1.00  0.00           C  
ATOM   1131  CG  GLN A 146     -10.197  -0.082   6.899  1.00  0.00           C  
ATOM   1132  CD  GLN A 146     -10.122   1.120   7.805  1.00  0.00           C  
ATOM   1133  OE1 GLN A 146     -10.846   2.098   7.636  1.00  0.00           O  
ATOM   1134  NE2 GLN A 146      -9.264   1.031   8.801  1.00  0.00           N  
ATOM   1135  H   GLN A 146      -7.233  -0.553   4.204  1.00  0.00           H  
ATOM   1136  HA  GLN A 146      -7.831   1.514   6.191  1.00  0.00           H  
ATOM   1137  HB2 GLN A 146      -9.774   0.775   5.006  1.00  0.00           H  
ATOM   1138  HB3 GLN A 146      -9.310  -0.895   5.172  1.00  0.00           H  
ATOM   1139  HG2 GLN A 146     -11.218  -0.224   6.584  1.00  0.00           H  
ATOM   1140  HG3 GLN A 146      -9.874  -0.952   7.453  1.00  0.00           H  
ATOM   1141 HE21 GLN A 146      -8.748   0.194   8.897  1.00  0.00           H  
ATOM   1142 HE22 GLN A 146      -9.154   1.799   9.381  1.00  0.00           H  
ATOM   1143  N   TYR A 147      -6.558   0.292   7.892  1.00  0.00           N  
ATOM   1144  CA  TYR A 147      -5.943  -0.368   9.005  1.00  0.00           C  
ATOM   1145  C   TYR A 147      -6.060   0.534  10.221  1.00  0.00           C  
ATOM   1146  O   TYR A 147      -5.814   1.736  10.125  1.00  0.00           O  
ATOM   1147  CB  TYR A 147      -4.476  -0.672   8.691  1.00  0.00           C  
ATOM   1148  CG  TYR A 147      -3.918  -1.847   9.471  1.00  0.00           C  
ATOM   1149  CD1 TYR A 147      -4.634  -2.435  10.504  1.00  0.00           C  
ATOM   1150  CD2 TYR A 147      -2.663  -2.354   9.182  1.00  0.00           C  
ATOM   1151  CE1 TYR A 147      -4.116  -3.488  11.230  1.00  0.00           C  
ATOM   1152  CE2 TYR A 147      -2.136  -3.405   9.897  1.00  0.00           C  
ATOM   1153  CZ  TYR A 147      -2.863  -3.969  10.922  1.00  0.00           C  
ATOM   1154  OH  TYR A 147      -2.339  -5.020  11.640  1.00  0.00           O  
ATOM   1155  H   TYR A 147      -6.460   1.269   7.797  1.00  0.00           H  
ATOM   1156  HA  TYR A 147      -6.473  -1.291   9.190  1.00  0.00           H  
ATOM   1157  HB2 TYR A 147      -4.371  -0.882   7.633  1.00  0.00           H  
ATOM   1158  HB3 TYR A 147      -3.880   0.195   8.934  1.00  0.00           H  
ATOM   1159  HD1 TYR A 147      -5.613  -2.055  10.741  1.00  0.00           H  
ATOM   1160  HD2 TYR A 147      -2.097  -1.921   8.370  1.00  0.00           H  
ATOM   1161  HE1 TYR A 147      -4.690  -3.929  12.030  1.00  0.00           H  
ATOM   1162  HE2 TYR A 147      -1.152  -3.774   9.654  1.00  0.00           H  
ATOM   1163  HH  TYR A 147      -1.412  -4.823  11.870  1.00  0.00           H  
ATOM   1164  N   GLN A 148      -6.480  -0.039  11.343  1.00  0.00           N  
ATOM   1165  CA  GLN A 148      -6.558   0.676  12.611  1.00  0.00           C  
ATOM   1166  C   GLN A 148      -7.640   1.753  12.560  1.00  0.00           C  
ATOM   1167  O   GLN A 148      -7.540   2.774  13.242  1.00  0.00           O  
ATOM   1168  CB  GLN A 148      -5.203   1.315  12.958  1.00  0.00           C  
ATOM   1169  CG  GLN A 148      -4.009   0.415  12.675  1.00  0.00           C  
ATOM   1170  CD  GLN A 148      -2.907   1.152  11.949  1.00  0.00           C  
ATOM   1171  OE1 GLN A 148      -2.701   2.351  12.154  1.00  0.00           O  
ATOM   1172  NE2 GLN A 148      -2.206   0.444  11.077  1.00  0.00           N  
ATOM   1173  H   GLN A 148      -6.746  -0.981  11.318  1.00  0.00           H  
ATOM   1174  HA  GLN A 148      -6.813  -0.038  13.380  1.00  0.00           H  
ATOM   1175  HB2 GLN A 148      -5.088   2.220  12.381  1.00  0.00           H  
ATOM   1176  HB3 GLN A 148      -5.196   1.566  14.007  1.00  0.00           H  
ATOM   1177  HG2 GLN A 148      -3.621   0.042  13.607  1.00  0.00           H  
ATOM   1178  HG3 GLN A 148      -4.333  -0.415  12.063  1.00  0.00           H  
ATOM   1179 HE21 GLN A 148      -2.429  -0.501  10.963  1.00  0.00           H  
ATOM   1180 HE22 GLN A 148      -1.509   0.904  10.554  1.00  0.00           H  
ATOM   1181  N   GLY A 149      -8.667   1.540  11.739  1.00  0.00           N  
ATOM   1182  CA  GLY A 149      -9.758   2.496  11.685  1.00  0.00           C  
ATOM   1183  C   GLY A 149      -9.516   3.601  10.683  1.00  0.00           C  
ATOM   1184  O   GLY A 149     -10.370   4.461  10.480  1.00  0.00           O  
ATOM   1185  H   GLY A 149      -8.701   0.725  11.175  1.00  0.00           H  
ATOM   1186  HA2 GLY A 149     -10.666   1.975  11.419  1.00  0.00           H  
ATOM   1187  HA3 GLY A 149      -9.881   2.935  12.662  1.00  0.00           H  
ATOM   1188  N   ARG A 150      -8.354   3.588  10.051  1.00  0.00           N  
ATOM   1189  CA  ARG A 150      -8.023   4.600   9.062  1.00  0.00           C  
ATOM   1190  C   ARG A 150      -7.608   3.970   7.751  1.00  0.00           C  
ATOM   1191  O   ARG A 150      -6.990   2.910   7.733  1.00  0.00           O  
ATOM   1192  CB  ARG A 150      -6.898   5.506   9.562  1.00  0.00           C  
ATOM   1193  CG  ARG A 150      -5.692   4.764  10.104  1.00  0.00           C  
ATOM   1194  CD  ARG A 150      -4.575   5.731  10.429  1.00  0.00           C  
ATOM   1195  NE  ARG A 150      -3.435   5.074  11.053  1.00  0.00           N  
ATOM   1196  CZ  ARG A 150      -2.245   5.647  11.182  1.00  0.00           C  
ATOM   1197  NH1 ARG A 150      -2.006   6.824  10.612  1.00  0.00           N  
ATOM   1198  NH2 ARG A 150      -1.280   5.027  11.847  1.00  0.00           N  
ATOM   1199  H   ARG A 150      -7.701   2.876  10.250  1.00  0.00           H  
ATOM   1200  HA  ARG A 150      -8.906   5.198   8.894  1.00  0.00           H  
ATOM   1201  HB2 ARG A 150      -6.560   6.115   8.737  1.00  0.00           H  
ATOM   1202  HB3 ARG A 150      -7.284   6.149  10.339  1.00  0.00           H  
ATOM   1203  HG2 ARG A 150      -5.976   4.237  11.004  1.00  0.00           H  
ATOM   1204  HG3 ARG A 150      -5.343   4.057   9.361  1.00  0.00           H  
ATOM   1205  HD2 ARG A 150      -4.247   6.201   9.514  1.00  0.00           H  
ATOM   1206  HD3 ARG A 150      -4.956   6.485  11.103  1.00  0.00           H  
ATOM   1207  HE  ARG A 150      -3.573   4.171  11.423  1.00  0.00           H  
ATOM   1208 HH11 ARG A 150      -2.725   7.284  10.073  1.00  0.00           H  
ATOM   1209 HH12 ARG A 150      -1.110   7.267  10.726  1.00  0.00           H  
ATOM   1210 HH21 ARG A 150      -1.449   4.124  12.254  1.00  0.00           H  
ATOM   1211 HH22 ARG A 150      -0.379   5.460  11.945  1.00  0.00           H  
ATOM   1212  N   TYR A 151      -7.950   4.619   6.656  1.00  0.00           N  
ATOM   1213  CA  TYR A 151      -7.452   4.216   5.375  1.00  0.00           C  
ATOM   1214  C   TYR A 151      -6.735   5.396   4.755  1.00  0.00           C  
ATOM   1215  O   TYR A 151      -7.328   6.433   4.441  1.00  0.00           O  
ATOM   1216  CB  TYR A 151      -8.552   3.657   4.453  1.00  0.00           C  
ATOM   1217  CG  TYR A 151      -9.317   4.692   3.660  1.00  0.00           C  
ATOM   1218  CD1 TYR A 151     -10.337   5.437   4.231  1.00  0.00           C  
ATOM   1219  CD2 TYR A 151      -8.990   4.933   2.335  1.00  0.00           C  
ATOM   1220  CE1 TYR A 151     -11.013   6.392   3.500  1.00  0.00           C  
ATOM   1221  CE2 TYR A 151      -9.658   5.882   1.595  1.00  0.00           C  
ATOM   1222  CZ  TYR A 151     -10.666   6.614   2.182  1.00  0.00           C  
ATOM   1223  OH  TYR A 151     -11.337   7.571   1.453  1.00  0.00           O  
ATOM   1224  H   TYR A 151      -8.523   5.406   6.713  1.00  0.00           H  
ATOM   1225  HA  TYR A 151      -6.717   3.442   5.553  1.00  0.00           H  
ATOM   1226  HB2 TYR A 151      -8.089   2.983   3.741  1.00  0.00           H  
ATOM   1227  HB3 TYR A 151      -9.258   3.104   5.051  1.00  0.00           H  
ATOM   1228  HD1 TYR A 151     -10.604   5.258   5.263  1.00  0.00           H  
ATOM   1229  HD2 TYR A 151      -8.200   4.357   1.879  1.00  0.00           H  
ATOM   1230  HE1 TYR A 151     -11.805   6.963   3.960  1.00  0.00           H  
ATOM   1231  HE2 TYR A 151      -9.376   6.054   0.565  1.00  0.00           H  
ATOM   1232  HH  TYR A 151     -11.275   8.423   1.913  1.00  0.00           H  
ATOM   1233  N   GLU A 152      -5.441   5.267   4.680  1.00  0.00           N  
ATOM   1234  CA  GLU A 152      -4.617   6.271   4.076  1.00  0.00           C  
ATOM   1235  C   GLU A 152      -3.767   5.580   3.047  1.00  0.00           C  
ATOM   1236  O   GLU A 152      -3.910   4.365   2.840  1.00  0.00           O  
ATOM   1237  CB  GLU A 152      -3.781   6.991   5.137  1.00  0.00           C  
ATOM   1238  CG  GLU A 152      -4.639   7.597   6.238  1.00  0.00           C  
ATOM   1239  CD  GLU A 152      -3.840   8.387   7.247  1.00  0.00           C  
ATOM   1240  OE1 GLU A 152      -3.635   9.598   7.023  1.00  0.00           O  
ATOM   1241  OE2 GLU A 152      -3.440   7.815   8.282  1.00  0.00           O  
ATOM   1242  H   GLU A 152      -5.013   4.466   5.050  1.00  0.00           H  
ATOM   1243  HA  GLU A 152      -5.261   6.981   3.583  1.00  0.00           H  
ATOM   1244  HB2 GLU A 152      -3.093   6.288   5.586  1.00  0.00           H  
ATOM   1245  HB3 GLU A 152      -3.221   7.785   4.666  1.00  0.00           H  
ATOM   1246  HG2 GLU A 152      -5.362   8.258   5.786  1.00  0.00           H  
ATOM   1247  HG3 GLU A 152      -5.155   6.800   6.753  1.00  0.00           H  
ATOM   1248  N   VAL A 153      -2.864   6.286   2.424  1.00  0.00           N  
ATOM   1249  CA  VAL A 153      -2.267   5.747   1.245  1.00  0.00           C  
ATOM   1250  C   VAL A 153      -0.940   5.065   1.590  1.00  0.00           C  
ATOM   1251  O   VAL A 153       0.100   5.691   1.787  1.00  0.00           O  
ATOM   1252  CB  VAL A 153      -2.150   6.827   0.141  1.00  0.00           C  
ATOM   1253  CG1 VAL A 153      -1.036   7.835   0.392  1.00  0.00           C  
ATOM   1254  CG2 VAL A 153      -2.024   6.164  -1.207  1.00  0.00           C  
ATOM   1255  H   VAL A 153      -2.507   7.104   2.811  1.00  0.00           H  
ATOM   1256  HA  VAL A 153      -2.938   4.981   0.881  1.00  0.00           H  
ATOM   1257  HB  VAL A 153      -3.078   7.381   0.137  1.00  0.00           H  
ATOM   1258 HG11 VAL A 153      -1.225   8.355   1.319  1.00  0.00           H  
ATOM   1259 HG12 VAL A 153      -0.091   7.316   0.456  1.00  0.00           H  
ATOM   1260 HG13 VAL A 153      -1.004   8.547  -0.420  1.00  0.00           H  
ATOM   1261 HG21 VAL A 153      -1.122   5.573  -1.231  1.00  0.00           H  
ATOM   1262 HG22 VAL A 153      -2.885   5.522  -1.358  1.00  0.00           H  
ATOM   1263 HG23 VAL A 153      -1.992   6.914  -1.979  1.00  0.00           H  
ATOM   1264  N   LEU A 154      -1.017   3.753   1.716  1.00  0.00           N  
ATOM   1265  CA  LEU A 154       0.105   2.952   2.086  1.00  0.00           C  
ATOM   1266  C   LEU A 154       0.649   2.157   0.927  1.00  0.00           C  
ATOM   1267  O   LEU A 154      -0.027   1.292   0.383  1.00  0.00           O  
ATOM   1268  CB  LEU A 154      -0.309   1.979   3.148  1.00  0.00           C  
ATOM   1269  CG  LEU A 154       0.802   1.627   4.096  1.00  0.00           C  
ATOM   1270  CD1 LEU A 154       1.340   2.894   4.727  1.00  0.00           C  
ATOM   1271  CD2 LEU A 154       0.276   0.683   5.136  1.00  0.00           C  
ATOM   1272  H   LEU A 154      -1.872   3.315   1.584  1.00  0.00           H  
ATOM   1273  HA  LEU A 154       0.873   3.592   2.486  1.00  0.00           H  
ATOM   1274  HB2 LEU A 154      -1.131   2.402   3.708  1.00  0.00           H  
ATOM   1275  HB3 LEU A 154      -0.646   1.071   2.666  1.00  0.00           H  
ATOM   1276  HG  LEU A 154       1.602   1.140   3.558  1.00  0.00           H  
ATOM   1277 HD11 LEU A 154       2.103   2.645   5.449  1.00  0.00           H  
ATOM   1278 HD12 LEU A 154       0.531   3.416   5.221  1.00  0.00           H  
ATOM   1279 HD13 LEU A 154       1.760   3.528   3.960  1.00  0.00           H  
ATOM   1280 HD21 LEU A 154      -0.557   1.144   5.644  1.00  0.00           H  
ATOM   1281 HD22 LEU A 154       1.055   0.459   5.849  1.00  0.00           H  
ATOM   1282 HD23 LEU A 154      -0.055  -0.228   4.661  1.00  0.00           H  
ATOM   1283  N   GLY A 155       1.867   2.452   0.559  1.00  0.00           N  
ATOM   1284  CA  GLY A 155       2.575   1.582  -0.338  1.00  0.00           C  
ATOM   1285  C   GLY A 155       3.526   0.687   0.417  1.00  0.00           C  
ATOM   1286  O   GLY A 155       4.730   0.805   0.232  1.00  0.00           O  
ATOM   1287  H   GLY A 155       2.273   3.283   0.878  1.00  0.00           H  
ATOM   1288  HA2 GLY A 155       1.861   0.971  -0.876  1.00  0.00           H  
ATOM   1289  HA3 GLY A 155       3.132   2.177  -1.044  1.00  0.00           H  
ATOM   1290  N   LEU A 156       2.972  -0.150   1.324  1.00  0.00           N  
ATOM   1291  CA  LEU A 156       3.770  -1.130   2.104  1.00  0.00           C  
ATOM   1292  C   LEU A 156       4.889  -1.692   1.234  1.00  0.00           C  
ATOM   1293  O   LEU A 156       4.615  -2.403   0.275  1.00  0.00           O  
ATOM   1294  CB  LEU A 156       2.890  -2.311   2.573  1.00  0.00           C  
ATOM   1295  CG  LEU A 156       1.639  -1.963   3.361  1.00  0.00           C  
ATOM   1296  CD1 LEU A 156       0.526  -2.892   2.957  1.00  0.00           C  
ATOM   1297  CD2 LEU A 156       1.877  -2.113   4.847  1.00  0.00           C  
ATOM   1298  H   LEU A 156       2.037  -0.015   1.568  1.00  0.00           H  
ATOM   1299  HA  LEU A 156       4.182  -0.634   2.976  1.00  0.00           H  
ATOM   1300  HB2 LEU A 156       2.590  -2.883   1.711  1.00  0.00           H  
ATOM   1301  HB3 LEU A 156       3.499  -2.954   3.203  1.00  0.00           H  
ATOM   1302  HG  LEU A 156       1.341  -0.945   3.156  1.00  0.00           H  
ATOM   1303 HD11 LEU A 156       0.272  -2.722   1.919  1.00  0.00           H  
ATOM   1304 HD12 LEU A 156      -0.337  -2.710   3.577  1.00  0.00           H  
ATOM   1305 HD13 LEU A 156       0.856  -3.909   3.086  1.00  0.00           H  
ATOM   1306 HD21 LEU A 156       1.995  -3.162   5.085  1.00  0.00           H  
ATOM   1307 HD22 LEU A 156       1.029  -1.715   5.389  1.00  0.00           H  
ATOM   1308 HD23 LEU A 156       2.771  -1.576   5.123  1.00  0.00           H  
ATOM   1309  N   TYR A 157       6.146  -1.367   1.537  1.00  0.00           N  
ATOM   1310  CA  TYR A 157       7.243  -1.741   0.656  1.00  0.00           C  
ATOM   1311  C   TYR A 157       8.397  -2.330   1.462  1.00  0.00           C  
ATOM   1312  O   TYR A 157       8.602  -1.973   2.625  1.00  0.00           O  
ATOM   1313  CB  TYR A 157       7.728  -0.525  -0.153  1.00  0.00           C  
ATOM   1314  CG  TYR A 157       8.202   0.656   0.689  1.00  0.00           C  
ATOM   1315  CD1 TYR A 157       9.526   0.763   1.102  1.00  0.00           C  
ATOM   1316  CD2 TYR A 157       7.323   1.667   1.066  1.00  0.00           C  
ATOM   1317  CE1 TYR A 157       9.952   1.836   1.862  1.00  0.00           C  
ATOM   1318  CE2 TYR A 157       7.746   2.742   1.825  1.00  0.00           C  
ATOM   1319  CZ  TYR A 157       9.061   2.821   2.219  1.00  0.00           C  
ATOM   1320  OH  TYR A 157       9.490   3.892   2.972  1.00  0.00           O  
ATOM   1321  H   TYR A 157       6.387  -0.940   2.382  1.00  0.00           H  
ATOM   1322  HA  TYR A 157       6.876  -2.493  -0.026  1.00  0.00           H  
ATOM   1323  HB2 TYR A 157       8.551  -0.831  -0.781  1.00  0.00           H  
ATOM   1324  HB3 TYR A 157       6.918  -0.181  -0.780  1.00  0.00           H  
ATOM   1325  HD1 TYR A 157      10.228  -0.008   0.821  1.00  0.00           H  
ATOM   1326  HD2 TYR A 157       6.288   1.603   0.758  1.00  0.00           H  
ATOM   1327  HE1 TYR A 157      10.985   1.899   2.175  1.00  0.00           H  
ATOM   1328  HE2 TYR A 157       7.044   3.513   2.107  1.00  0.00           H  
ATOM   1329  HH  TYR A 157       8.878   4.041   3.705  1.00  0.00           H  
ATOM   1330  N   SER A 158       9.126  -3.242   0.849  1.00  0.00           N  
ATOM   1331  CA  SER A 158      10.346  -3.782   1.429  1.00  0.00           C  
ATOM   1332  C   SER A 158      11.269  -4.233   0.305  1.00  0.00           C  
ATOM   1333  O   SER A 158      10.813  -4.450  -0.820  1.00  0.00           O  
ATOM   1334  CB  SER A 158      10.041  -4.961   2.360  1.00  0.00           C  
ATOM   1335  OG  SER A 158       9.141  -4.591   3.395  1.00  0.00           O  
ATOM   1336  H   SER A 158       8.835  -3.580  -0.026  1.00  0.00           H  
ATOM   1337  HA  SER A 158      10.830  -2.995   1.989  1.00  0.00           H  
ATOM   1338  HB2 SER A 158       9.596  -5.761   1.786  1.00  0.00           H  
ATOM   1339  HB3 SER A 158      10.961  -5.308   2.806  1.00  0.00           H  
ATOM   1340  HG  SER A 158       8.859  -3.675   3.264  1.00  0.00           H  
ATOM   1341  N   GLN A 159      12.562  -4.350   0.610  1.00  0.00           N  
ATOM   1342  CA  GLN A 159      13.556  -4.816  -0.358  1.00  0.00           C  
ATOM   1343  C   GLN A 159      13.756  -3.798  -1.481  1.00  0.00           C  
ATOM   1344  O   GLN A 159      13.120  -2.742  -1.504  1.00  0.00           O  
ATOM   1345  CB  GLN A 159      13.153  -6.179  -0.943  1.00  0.00           C  
ATOM   1346  CG  GLN A 159      12.986  -7.275   0.101  1.00  0.00           C  
ATOM   1347  CD  GLN A 159      14.269  -7.572   0.851  1.00  0.00           C  
ATOM   1348  OE1 GLN A 159      15.061  -8.415   0.433  1.00  0.00           O  
ATOM   1349  NE2 GLN A 159      14.485  -6.885   1.960  1.00  0.00           N  
ATOM   1350  H   GLN A 159      12.864  -4.100   1.513  1.00  0.00           H  
ATOM   1351  HA  GLN A 159      14.494  -4.930   0.168  1.00  0.00           H  
ATOM   1352  HB2 GLN A 159      12.216  -6.070  -1.469  1.00  0.00           H  
ATOM   1353  HB3 GLN A 159      13.912  -6.495  -1.644  1.00  0.00           H  
ATOM   1354  HG2 GLN A 159      12.237  -6.963   0.813  1.00  0.00           H  
ATOM   1355  HG3 GLN A 159      12.658  -8.179  -0.391  1.00  0.00           H  
ATOM   1356 HE21 GLN A 159      13.813  -6.227   2.236  1.00  0.00           H  
ATOM   1357 HE22 GLN A 159      15.307  -7.068   2.465  1.00  0.00           H  
ATOM   1358  N   GLU A 160      14.645  -4.123  -2.406  1.00  0.00           N  
ATOM   1359  CA  GLU A 160      14.960  -3.247  -3.522  1.00  0.00           C  
ATOM   1360  C   GLU A 160      14.789  -4.007  -4.830  1.00  0.00           C  
ATOM   1361  O   GLU A 160      15.536  -4.946  -5.107  1.00  0.00           O  
ATOM   1362  CB  GLU A 160      16.399  -2.735  -3.405  1.00  0.00           C  
ATOM   1363  CG  GLU A 160      16.627  -1.753  -2.265  1.00  0.00           C  
ATOM   1364  CD  GLU A 160      15.917  -0.432  -2.484  1.00  0.00           C  
ATOM   1365  OE1 GLU A 160      16.353   0.343  -3.359  1.00  0.00           O  
ATOM   1366  OE2 GLU A 160      14.921  -0.156  -1.783  1.00  0.00           O  
ATOM   1367  H   GLU A 160      15.088  -4.998  -2.357  1.00  0.00           H  
ATOM   1368  HA  GLU A 160      14.275  -2.411  -3.499  1.00  0.00           H  
ATOM   1369  HB2 GLU A 160      17.053  -3.580  -3.255  1.00  0.00           H  
ATOM   1370  HB3 GLU A 160      16.668  -2.245  -4.331  1.00  0.00           H  
ATOM   1371  HG2 GLU A 160      16.262  -2.193  -1.349  1.00  0.00           H  
ATOM   1372  HG3 GLU A 160      17.688  -1.565  -2.175  1.00  0.00           H  
ATOM   1373  N   ASP A 161      13.798  -3.616  -5.623  1.00  0.00           N  
ATOM   1374  CA  ASP A 161      13.514  -4.299  -6.883  1.00  0.00           C  
ATOM   1375  C   ASP A 161      14.560  -3.946  -7.934  1.00  0.00           C  
ATOM   1376  O   ASP A 161      15.090  -4.835  -8.596  1.00  0.00           O  
ATOM   1377  CB  ASP A 161      12.103  -3.951  -7.393  1.00  0.00           C  
ATOM   1378  CG  ASP A 161      11.991  -2.540  -7.950  1.00  0.00           C  
ATOM   1379  OD1 ASP A 161      11.776  -1.599  -7.160  1.00  0.00           O  
ATOM   1380  OD2 ASP A 161      12.139  -2.369  -9.180  1.00  0.00           O  
ATOM   1381  H   ASP A 161      13.244  -2.849  -5.359  1.00  0.00           H  
ATOM   1382  HA  ASP A 161      13.561  -5.363  -6.695  1.00  0.00           H  
ATOM   1383  HB2 ASP A 161      11.830  -4.645  -8.175  1.00  0.00           H  
ATOM   1384  HB3 ASP A 161      11.403  -4.050  -6.577  1.00  0.00           H  
ATOM   1385  N   SER A 162      14.870  -2.656  -8.061  1.00  0.00           N  
ATOM   1386  CA  SER A 162      15.849  -2.179  -9.032  1.00  0.00           C  
ATOM   1387  C   SER A 162      15.566  -2.746 -10.428  1.00  0.00           C  
ATOM   1388  O   SER A 162      16.445  -3.345 -11.057  1.00  0.00           O  
ATOM   1389  CB  SER A 162      17.267  -2.547  -8.577  1.00  0.00           C  
ATOM   1390  OG  SER A 162      18.245  -1.994  -9.441  1.00  0.00           O  
ATOM   1391  H   SER A 162      14.421  -2.004  -7.482  1.00  0.00           H  
ATOM   1392  HA  SER A 162      15.766  -1.104  -9.076  1.00  0.00           H  
ATOM   1393  HB2 SER A 162      17.432  -2.165  -7.581  1.00  0.00           H  
ATOM   1394  HB3 SER A 162      17.375  -3.621  -8.572  1.00  0.00           H  
ATOM   1395  HG  SER A 162      18.075  -2.287 -10.348  1.00  0.00           H  
ATOM   1396  N   GLY A 163      14.336  -2.579 -10.903  1.00  0.00           N  
ATOM   1397  CA  GLY A 163      14.001  -3.047 -12.232  1.00  0.00           C  
ATOM   1398  C   GLY A 163      12.654  -2.550 -12.716  1.00  0.00           C  
ATOM   1399  O   GLY A 163      12.512  -2.157 -13.874  1.00  0.00           O  
ATOM   1400  H   GLY A 163      13.647  -2.154 -10.338  1.00  0.00           H  
ATOM   1401  HA2 GLY A 163      14.761  -2.709 -12.921  1.00  0.00           H  
ATOM   1402  HA3 GLY A 163      13.993  -4.127 -12.228  1.00  0.00           H  
ATOM   1403  N   SER A 164      11.668  -2.553 -11.834  1.00  0.00           N  
ATOM   1404  CA  SER A 164      10.308  -2.209 -12.217  1.00  0.00           C  
ATOM   1405  C   SER A 164       9.896  -0.865 -11.621  1.00  0.00           C  
ATOM   1406  O   SER A 164       9.032  -0.795 -10.747  1.00  0.00           O  
ATOM   1407  CB  SER A 164       9.350  -3.315 -11.772  1.00  0.00           C  
ATOM   1408  OG  SER A 164       9.758  -4.572 -12.289  1.00  0.00           O  
ATOM   1409  H   SER A 164      11.859  -2.777 -10.890  1.00  0.00           H  
ATOM   1410  HA  SER A 164      10.277  -2.133 -13.294  1.00  0.00           H  
ATOM   1411  HB2 SER A 164       9.339  -3.368 -10.692  1.00  0.00           H  
ATOM   1412  HB3 SER A 164       8.357  -3.094 -12.133  1.00  0.00           H  
ATOM   1413  HG  SER A 164      10.469  -4.440 -12.929  1.00  0.00           H  
ATOM   1414  N   ASP A 165      10.526   0.196 -12.105  1.00  0.00           N  
ATOM   1415  CA  ASP A 165      10.238   1.544 -11.631  1.00  0.00           C  
ATOM   1416  C   ASP A 165       8.900   2.034 -12.181  1.00  0.00           C  
ATOM   1417  O   ASP A 165       8.028   2.437 -11.415  1.00  0.00           O  
ATOM   1418  CB  ASP A 165      11.371   2.508 -12.023  1.00  0.00           C  
ATOM   1419  CG  ASP A 165      11.556   2.640 -13.524  1.00  0.00           C  
ATOM   1420  OD1 ASP A 165      12.093   1.700 -14.151  1.00  0.00           O  
ATOM   1421  OD2 ASP A 165      11.151   3.675 -14.089  1.00  0.00           O  
ATOM   1422  H   ASP A 165      11.205   0.070 -12.801  1.00  0.00           H  
ATOM   1423  HA  ASP A 165      10.169   1.504 -10.554  1.00  0.00           H  
ATOM   1424  HB2 ASP A 165      11.152   3.485 -11.623  1.00  0.00           H  
ATOM   1425  HB3 ASP A 165      12.298   2.152 -11.594  1.00  0.00           H  
ATOM   1426  N   GLY A 166       8.727   1.981 -13.497  1.00  0.00           N  
ATOM   1427  CA  GLY A 166       7.497   2.457 -14.101  1.00  0.00           C  
ATOM   1428  C   GLY A 166       7.224   3.917 -13.786  1.00  0.00           C  
ATOM   1429  O   GLY A 166       6.071   4.323 -13.628  1.00  0.00           O  
ATOM   1430  H   GLY A 166       9.440   1.618 -14.062  1.00  0.00           H  
ATOM   1431  HA2 GLY A 166       7.563   2.336 -15.173  1.00  0.00           H  
ATOM   1432  HA3 GLY A 166       6.675   1.862 -13.732  1.00  0.00           H  
ATOM   1433  N   VAL A 167       8.287   4.702 -13.684  1.00  0.00           N  
ATOM   1434  CA  VAL A 167       8.164   6.117 -13.373  1.00  0.00           C  
ATOM   1435  C   VAL A 167       8.774   6.954 -14.487  1.00  0.00           C  
ATOM   1436  O   VAL A 167       9.620   6.473 -15.242  1.00  0.00           O  
ATOM   1437  CB  VAL A 167       8.851   6.473 -12.033  1.00  0.00           C  
ATOM   1438  CG1 VAL A 167       8.187   5.748 -10.872  1.00  0.00           C  
ATOM   1439  CG2 VAL A 167      10.337   6.155 -12.083  1.00  0.00           C  
ATOM   1440  H   VAL A 167       9.182   4.320 -13.826  1.00  0.00           H  
ATOM   1441  HA  VAL A 167       7.112   6.351 -13.291  1.00  0.00           H  
ATOM   1442  HB  VAL A 167       8.739   7.534 -11.870  1.00  0.00           H  
ATOM   1443 HG11 VAL A 167       8.696   5.999  -9.952  1.00  0.00           H  
ATOM   1444 HG12 VAL A 167       7.153   6.049 -10.807  1.00  0.00           H  
ATOM   1445 HG13 VAL A 167       8.241   4.681 -11.034  1.00  0.00           H  
ATOM   1446 HG21 VAL A 167      10.475   5.108 -12.315  1.00  0.00           H  
ATOM   1447 HG22 VAL A 167      10.808   6.759 -12.846  1.00  0.00           H  
ATOM   1448 HG23 VAL A 167      10.783   6.374 -11.125  1.00  0.00           H  
ATOM   1449  N   PRO A 168       8.336   8.211 -14.626  1.00  0.00           N  
ATOM   1450  CA  PRO A 168       8.902   9.126 -15.612  1.00  0.00           C  
ATOM   1451  C   PRO A 168      10.327   9.525 -15.248  1.00  0.00           C  
ATOM   1452  O   PRO A 168      10.550  10.274 -14.297  1.00  0.00           O  
ATOM   1453  CB  PRO A 168       7.969  10.340 -15.554  1.00  0.00           C  
ATOM   1454  CG  PRO A 168       7.352  10.289 -14.201  1.00  0.00           C  
ATOM   1455  CD  PRO A 168       7.257   8.834 -13.839  1.00  0.00           C  
ATOM   1456  HA  PRO A 168       8.888   8.701 -16.605  1.00  0.00           H  
ATOM   1457  HB2 PRO A 168       8.545  11.246 -15.691  1.00  0.00           H  
ATOM   1458  HB3 PRO A 168       7.224  10.261 -16.329  1.00  0.00           H  
ATOM   1459  HG2 PRO A 168       7.979  10.810 -13.491  1.00  0.00           H  
ATOM   1460  HG3 PRO A 168       6.368  10.733 -14.228  1.00  0.00           H  
ATOM   1461  HD2 PRO A 168       7.423   8.696 -12.782  1.00  0.00           H  
ATOM   1462  HD3 PRO A 168       6.296   8.436 -14.126  1.00  0.00           H  
ATOM   1463  N   GLY A 169      11.283   9.020 -16.011  1.00  0.00           N  
ATOM   1464  CA  GLY A 169      12.672   9.331 -15.758  1.00  0.00           C  
ATOM   1465  C   GLY A 169      13.050  10.701 -16.274  1.00  0.00           C  
ATOM   1466  O   GLY A 169      12.865  10.999 -17.455  1.00  0.00           O  
ATOM   1467  H   GLY A 169      11.044   8.426 -16.750  1.00  0.00           H  
ATOM   1468  HA2 GLY A 169      12.849   9.294 -14.694  1.00  0.00           H  
ATOM   1469  HA3 GLY A 169      13.291   8.591 -16.244  1.00  0.00           H  
ATOM   1470  N   ALA A 170      13.560  11.541 -15.386  1.00  0.00           N  
ATOM   1471  CA  ALA A 170      14.005  12.873 -15.758  1.00  0.00           C  
ATOM   1472  C   ALA A 170      15.497  12.858 -16.057  1.00  0.00           C  
ATOM   1473  O   ALA A 170      16.318  13.289 -15.246  1.00  0.00           O  
ATOM   1474  CB  ALA A 170      13.685  13.874 -14.656  1.00  0.00           C  
ATOM   1475  H   ALA A 170      13.644  11.253 -14.445  1.00  0.00           H  
ATOM   1476  HA  ALA A 170      13.471  13.169 -16.650  1.00  0.00           H  
ATOM   1477  HB1 ALA A 170      14.221  13.603 -13.758  1.00  0.00           H  
ATOM   1478  HB2 ALA A 170      13.986  14.862 -14.970  1.00  0.00           H  
ATOM   1479  HB3 ALA A 170      12.623  13.865 -14.460  1.00  0.00           H  
ATOM   1480  N   GLN A 171      15.843  12.360 -17.231  1.00  0.00           N  
ATOM   1481  CA  GLN A 171      17.235  12.235 -17.628  1.00  0.00           C  
ATOM   1482  C   GLN A 171      17.695  13.501 -18.339  1.00  0.00           C  
ATOM   1483  O   GLN A 171      18.261  13.451 -19.431  1.00  0.00           O  
ATOM   1484  CB  GLN A 171      17.417  11.005 -18.520  1.00  0.00           C  
ATOM   1485  CG  GLN A 171      17.122   9.698 -17.797  1.00  0.00           C  
ATOM   1486  CD  GLN A 171      17.191   8.486 -18.703  1.00  0.00           C  
ATOM   1487  OE1 GLN A 171      17.932   8.466 -19.687  1.00  0.00           O  
ATOM   1488  NE2 GLN A 171      16.426   7.459 -18.374  1.00  0.00           N  
ATOM   1489  H   GLN A 171      15.138  12.086 -17.862  1.00  0.00           H  
ATOM   1490  HA  GLN A 171      17.823  12.109 -16.732  1.00  0.00           H  
ATOM   1491  HB2 GLN A 171      16.752  11.085 -19.367  1.00  0.00           H  
ATOM   1492  HB3 GLN A 171      18.438  10.976 -18.873  1.00  0.00           H  
ATOM   1493  HG2 GLN A 171      17.842   9.570 -17.002  1.00  0.00           H  
ATOM   1494  HG3 GLN A 171      16.130   9.755 -17.374  1.00  0.00           H  
ATOM   1495 HE21 GLN A 171      15.860   7.539 -17.566  1.00  0.00           H  
ATOM   1496 HE22 GLN A 171      16.451   6.653 -18.937  1.00  0.00           H  
ATOM   1497  N   VAL A 172      17.441  14.634 -17.699  1.00  0.00           N  
ATOM   1498  CA  VAL A 172      17.822  15.935 -18.228  1.00  0.00           C  
ATOM   1499  C   VAL A 172      18.686  16.676 -17.215  1.00  0.00           C  
ATOM   1500  O   VAL A 172      18.629  16.389 -16.018  1.00  0.00           O  
ATOM   1501  CB  VAL A 172      16.586  16.798 -18.580  1.00  0.00           C  
ATOM   1502  CG1 VAL A 172      15.791  16.165 -19.711  1.00  0.00           C  
ATOM   1503  CG2 VAL A 172      15.700  17.006 -17.358  1.00  0.00           C  
ATOM   1504  H   VAL A 172      16.993  14.592 -16.825  1.00  0.00           H  
ATOM   1505  HA  VAL A 172      18.397  15.774 -19.130  1.00  0.00           H  
ATOM   1506  HB  VAL A 172      16.933  17.765 -18.914  1.00  0.00           H  
ATOM   1507 HG11 VAL A 172      15.418  15.205 -19.392  1.00  0.00           H  
ATOM   1508 HG12 VAL A 172      14.962  16.805 -19.972  1.00  0.00           H  
ATOM   1509 HG13 VAL A 172      16.432  16.035 -20.571  1.00  0.00           H  
ATOM   1510 HG21 VAL A 172      16.259  17.525 -16.591  1.00  0.00           H  
ATOM   1511 HG22 VAL A 172      14.839  17.593 -17.634  1.00  0.00           H  
ATOM   1512 HG23 VAL A 172      15.377  16.047 -16.981  1.00  0.00           H  
ATOM   1513  N   ARG A 173      19.485  17.616 -17.686  1.00  0.00           N  
ATOM   1514  CA  ARG A 173      20.359  18.368 -16.801  1.00  0.00           C  
ATOM   1515  C   ARG A 173      20.351  19.839 -17.193  1.00  0.00           C  
ATOM   1516  O   ARG A 173      19.545  20.597 -16.617  1.00  0.00           O  
ATOM   1517  CB  ARG A 173      21.782  17.804 -16.850  1.00  0.00           C  
ATOM   1518  CG  ARG A 173      22.664  18.255 -15.692  1.00  0.00           C  
ATOM   1519  CD  ARG A 173      22.159  17.704 -14.367  1.00  0.00           C  
ATOM   1520  NE  ARG A 173      23.000  18.101 -13.238  1.00  0.00           N  
ATOM   1521  CZ  ARG A 173      22.576  18.158 -11.973  1.00  0.00           C  
ATOM   1522  NH1 ARG A 173      21.320  17.845 -11.673  1.00  0.00           N  
ATOM   1523  NH2 ARG A 173      23.411  18.534 -11.009  1.00  0.00           N  
ATOM   1524  OXT ARG A 173      21.127  20.224 -18.087  1.00  0.00           O  
ATOM   1525  H   ARG A 173      19.482  17.821 -18.647  1.00  0.00           H  
ATOM   1526  HA  ARG A 173      19.976  18.272 -15.794  1.00  0.00           H  
ATOM   1527  HB2 ARG A 173      21.729  16.726 -16.832  1.00  0.00           H  
ATOM   1528  HB3 ARG A 173      22.250  18.116 -17.772  1.00  0.00           H  
ATOM   1529  HG2 ARG A 173      23.671  17.900 -15.858  1.00  0.00           H  
ATOM   1530  HG3 ARG A 173      22.661  19.334 -15.649  1.00  0.00           H  
ATOM   1531  HD2 ARG A 173      21.155  18.071 -14.201  1.00  0.00           H  
ATOM   1532  HD3 ARG A 173      22.138  16.626 -14.426  1.00  0.00           H  
ATOM   1533  HE  ARG A 173      23.940  18.337 -13.435  1.00  0.00           H  
ATOM   1534 HH11 ARG A 173      20.677  17.569 -12.402  1.00  0.00           H  
ATOM   1535 HH12 ARG A 173      21.003  17.870 -10.718  1.00  0.00           H  
ATOM   1536 HH21 ARG A 173      24.358  18.774 -11.229  1.00  0.00           H  
ATOM   1537 HH22 ARG A 173      23.094  18.586 -10.051  1.00  0.00           H  
TER    1538      ARG A 173                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  70       8.918   0.154  21.413  1.00  0.00           N  
ATOM      2  CA  GLY A  70       7.742   0.009  20.520  1.00  0.00           C  
ATOM      3  C   GLY A  70       7.849   0.888  19.293  1.00  0.00           C  
ATOM      4  O   GLY A  70       8.717   1.760  19.221  1.00  0.00           O  
ATOM      5  H1  GLY A  70       9.052   1.153  21.670  1.00  0.00           H  
ATOM      6  H2  GLY A  70       9.779  -0.184  20.931  1.00  0.00           H  
ATOM      7  H3  GLY A  70       8.777  -0.400  22.284  1.00  0.00           H  
ATOM      8  HA2 GLY A  70       7.665  -1.022  20.207  1.00  0.00           H  
ATOM      9  HA3 GLY A  70       6.850   0.276  21.070  1.00  0.00           H  
ATOM     10  N   SER A  71       6.961   0.675  18.330  1.00  0.00           N  
ATOM     11  CA  SER A  71       6.978   1.435  17.089  1.00  0.00           C  
ATOM     12  C   SER A  71       6.235   2.759  17.255  1.00  0.00           C  
ATOM     13  O   SER A  71       5.111   2.917  16.774  1.00  0.00           O  
ATOM     14  CB  SER A  71       6.351   0.609  15.965  1.00  0.00           C  
ATOM     15  OG  SER A  71       6.983  -0.657  15.856  1.00  0.00           O  
ATOM     16  H   SER A  71       6.265  -0.014  18.459  1.00  0.00           H  
ATOM     17  HA  SER A  71       8.007   1.642  16.841  1.00  0.00           H  
ATOM     18  HB2 SER A  71       5.301   0.459  16.173  1.00  0.00           H  
ATOM     19  HB3 SER A  71       6.462   1.135  15.029  1.00  0.00           H  
ATOM     20  HG  SER A  71       6.414  -1.256  15.344  1.00  0.00           H  
ATOM     21  N   HIS A  72       6.874   3.699  17.954  1.00  0.00           N  
ATOM     22  CA  HIS A  72       6.301   5.025  18.201  1.00  0.00           C  
ATOM     23  C   HIS A  72       4.965   4.911  18.932  1.00  0.00           C  
ATOM     24  O   HIS A  72       3.941   5.414  18.471  1.00  0.00           O  
ATOM     25  CB  HIS A  72       6.131   5.813  16.890  1.00  0.00           C  
ATOM     26  CG  HIS A  72       7.429   6.191  16.234  1.00  0.00           C  
ATOM     27  ND1 HIS A  72       7.565   6.376  14.874  1.00  0.00           N  
ATOM     28  CD2 HIS A  72       8.656   6.427  16.764  1.00  0.00           C  
ATOM     29  CE1 HIS A  72       8.814   6.707  14.597  1.00  0.00           C  
ATOM     30  NE2 HIS A  72       9.494   6.744  15.726  1.00  0.00           N  
ATOM     31  H   HIS A  72       7.757   3.486  18.327  1.00  0.00           H  
ATOM     32  HA  HIS A  72       6.992   5.560  18.836  1.00  0.00           H  
ATOM     33  HB2 HIS A  72       5.570   5.214  16.188  1.00  0.00           H  
ATOM     34  HB3 HIS A  72       5.585   6.722  17.096  1.00  0.00           H  
ATOM     35  HD1 HIS A  72       6.842   6.292  14.200  1.00  0.00           H  
ATOM     36  HD2 HIS A  72       8.926   6.369  17.810  1.00  0.00           H  
ATOM     37  HE1 HIS A  72       9.212   6.907  13.614  1.00  0.00           H  
ATOM     38  HE2 HIS A  72      10.427   7.059  15.819  1.00  0.00           H  
ATOM     39  N   MET A  73       4.995   4.256  20.087  1.00  0.00           N  
ATOM     40  CA  MET A  73       3.799   4.031  20.899  1.00  0.00           C  
ATOM     41  C   MET A  73       3.460   5.279  21.721  1.00  0.00           C  
ATOM     42  O   MET A  73       3.249   5.212  22.933  1.00  0.00           O  
ATOM     43  CB  MET A  73       4.010   2.818  21.824  1.00  0.00           C  
ATOM     44  CG  MET A  73       5.146   2.979  22.833  1.00  0.00           C  
ATOM     45  SD  MET A  73       6.780   3.073  22.063  1.00  0.00           S  
ATOM     46  CE  MET A  73       7.791   3.488  23.485  1.00  0.00           C  
ATOM     47  H   MET A  73       5.854   3.907  20.410  1.00  0.00           H  
ATOM     48  HA  MET A  73       2.979   3.824  20.228  1.00  0.00           H  
ATOM     49  HB2 MET A  73       3.098   2.641  22.374  1.00  0.00           H  
ATOM     50  HB3 MET A  73       4.222   1.951  21.214  1.00  0.00           H  
ATOM     51  HG2 MET A  73       4.981   3.886  23.394  1.00  0.00           H  
ATOM     52  HG3 MET A  73       5.127   2.136  23.508  1.00  0.00           H  
ATOM     53  HE1 MET A  73       8.825   3.559  23.184  1.00  0.00           H  
ATOM     54  HE2 MET A  73       7.469   4.436  23.892  1.00  0.00           H  
ATOM     55  HE3 MET A  73       7.689   2.720  24.240  1.00  0.00           H  
ATOM     56  N   LEU A  74       3.394   6.415  21.048  1.00  0.00           N  
ATOM     57  CA  LEU A  74       3.196   7.688  21.717  1.00  0.00           C  
ATOM     58  C   LEU A  74       1.782   8.215  21.503  1.00  0.00           C  
ATOM     59  O   LEU A  74       1.410   8.568  20.383  1.00  0.00           O  
ATOM     60  CB  LEU A  74       4.215   8.714  21.210  1.00  0.00           C  
ATOM     61  CG  LEU A  74       4.111  10.108  21.833  1.00  0.00           C  
ATOM     62  CD1 LEU A  74       4.397  10.052  23.327  1.00  0.00           C  
ATOM     63  CD2 LEU A  74       5.066  11.068  21.138  1.00  0.00           C  
ATOM     64  H   LEU A  74       3.466   6.395  20.068  1.00  0.00           H  
ATOM     65  HA  LEU A  74       3.352   7.534  22.773  1.00  0.00           H  
ATOM     66  HB2 LEU A  74       5.204   8.329  21.407  1.00  0.00           H  
ATOM     67  HB3 LEU A  74       4.093   8.812  20.142  1.00  0.00           H  
ATOM     68  HG  LEU A  74       3.105  10.481  21.700  1.00  0.00           H  
ATOM     69 HD11 LEU A  74       5.383   9.640  23.489  1.00  0.00           H  
ATOM     70 HD12 LEU A  74       3.662   9.427  23.810  1.00  0.00           H  
ATOM     71 HD13 LEU A  74       4.349  11.049  23.739  1.00  0.00           H  
ATOM     72 HD21 LEU A  74       6.079  10.715  21.258  1.00  0.00           H  
ATOM     73 HD22 LEU A  74       4.973  12.051  21.576  1.00  0.00           H  
ATOM     74 HD23 LEU A  74       4.825  11.116  20.087  1.00  0.00           H  
ATOM     75  N   GLU A  75       1.014   8.246  22.595  1.00  0.00           N  
ATOM     76  CA  GLU A  75      -0.309   8.877  22.628  1.00  0.00           C  
ATOM     77  C   GLU A  75      -1.373   8.050  21.906  1.00  0.00           C  
ATOM     78  O   GLU A  75      -1.152   7.503  20.825  1.00  0.00           O  
ATOM     79  CB  GLU A  75      -0.244  10.293  22.041  1.00  0.00           C  
ATOM     80  CG  GLU A  75      -0.691  11.378  23.010  1.00  0.00           C  
ATOM     81  CD  GLU A  75      -2.197  11.440  23.176  1.00  0.00           C  
ATOM     82  OE1 GLU A  75      -2.801  10.444  23.622  1.00  0.00           O  
ATOM     83  OE2 GLU A  75      -2.786  12.491  22.852  1.00  0.00           O  
ATOM     84  H   GLU A  75       1.347   7.821  23.411  1.00  0.00           H  
ATOM     85  HA  GLU A  75      -0.597   8.955  23.665  1.00  0.00           H  
ATOM     86  HB2 GLU A  75       0.773  10.502  21.745  1.00  0.00           H  
ATOM     87  HB3 GLU A  75      -0.880  10.337  21.168  1.00  0.00           H  
ATOM     88  HG2 GLU A  75      -0.247  11.184  23.975  1.00  0.00           H  
ATOM     89  HG3 GLU A  75      -0.346  12.333  22.642  1.00  0.00           H  
ATOM     90  N   MET A  76      -2.542   7.972  22.533  1.00  0.00           N  
ATOM     91  CA  MET A  76      -3.690   7.290  21.960  1.00  0.00           C  
ATOM     92  C   MET A  76      -4.294   8.157  20.865  1.00  0.00           C  
ATOM     93  O   MET A  76      -4.868   7.659  19.896  1.00  0.00           O  
ATOM     94  CB  MET A  76      -4.730   6.997  23.049  1.00  0.00           C  
ATOM     95  CG  MET A  76      -6.025   6.391  22.525  1.00  0.00           C  
ATOM     96  SD  MET A  76      -5.766   4.852  21.621  1.00  0.00           S  
ATOM     97  CE  MET A  76      -5.047   3.820  22.896  1.00  0.00           C  
ATOM     98  H   MET A  76      -2.636   8.410  23.409  1.00  0.00           H  
ATOM     99  HA  MET A  76      -3.350   6.360  21.530  1.00  0.00           H  
ATOM    100  HB2 MET A  76      -4.303   6.310  23.762  1.00  0.00           H  
ATOM    101  HB3 MET A  76      -4.972   7.920  23.554  1.00  0.00           H  
ATOM    102  HG2 MET A  76      -6.678   6.193  23.362  1.00  0.00           H  
ATOM    103  HG3 MET A  76      -6.498   7.104  21.865  1.00  0.00           H  
ATOM    104  HE1 MET A  76      -5.723   3.763  23.736  1.00  0.00           H  
ATOM    105  HE2 MET A  76      -4.876   2.829  22.503  1.00  0.00           H  
ATOM    106  HE3 MET A  76      -4.109   4.247  23.219  1.00  0.00           H  
ATOM    107  N   ALA A  77      -4.148   9.464  21.026  1.00  0.00           N  
ATOM    108  CA  ALA A  77      -4.580  10.409  20.015  1.00  0.00           C  
ATOM    109  C   ALA A  77      -3.401  10.799  19.132  1.00  0.00           C  
ATOM    110  O   ALA A  77      -3.224  11.968  18.784  1.00  0.00           O  
ATOM    111  CB  ALA A  77      -5.200  11.636  20.660  1.00  0.00           C  
ATOM    112  H   ALA A  77      -3.730   9.800  21.852  1.00  0.00           H  
ATOM    113  HA  ALA A  77      -5.332   9.927  19.406  1.00  0.00           H  
ATOM    114  HB1 ALA A  77      -5.549  12.312  19.891  1.00  0.00           H  
ATOM    115  HB2 ALA A  77      -6.033  11.336  21.280  1.00  0.00           H  
ATOM    116  HB3 ALA A  77      -4.460  12.136  21.269  1.00  0.00           H  
ATOM    117  N   GLY A  78      -2.593   9.808  18.774  1.00  0.00           N  
ATOM    118  CA  GLY A  78      -1.439  10.048  17.931  1.00  0.00           C  
ATOM    119  C   GLY A  78      -1.792  10.034  16.457  1.00  0.00           C  
ATOM    120  O   GLY A  78      -0.917   9.908  15.600  1.00  0.00           O  
ATOM    121  H   GLY A  78      -2.780   8.898  19.093  1.00  0.00           H  
ATOM    122  HA2 GLY A  78      -1.017  11.010  18.181  1.00  0.00           H  
ATOM    123  HA3 GLY A  78      -0.700   9.282  18.120  1.00  0.00           H  
ATOM    124  N   ALA A  79      -3.079  10.168  16.164  1.00  0.00           N  
ATOM    125  CA  ALA A  79      -3.563  10.203  14.791  1.00  0.00           C  
ATOM    126  C   ALA A  79      -3.345  11.585  14.180  1.00  0.00           C  
ATOM    127  O   ALA A  79      -4.289  12.252  13.759  1.00  0.00           O  
ATOM    128  CB  ALA A  79      -5.036   9.822  14.748  1.00  0.00           C  
ATOM    129  H   ALA A  79      -3.723  10.250  16.896  1.00  0.00           H  
ATOM    130  HA  ALA A  79      -3.006   9.475  14.221  1.00  0.00           H  
ATOM    131  HB1 ALA A  79      -5.373   9.807  13.722  1.00  0.00           H  
ATOM    132  HB2 ALA A  79      -5.166   8.843  15.184  1.00  0.00           H  
ATOM    133  HB3 ALA A  79      -5.614  10.544  15.306  1.00  0.00           H  
ATOM    134  N   LEU A  80      -2.091  12.004  14.135  1.00  0.00           N  
ATOM    135  CA  LEU A  80      -1.738  13.328  13.667  1.00  0.00           C  
ATOM    136  C   LEU A  80      -0.314  13.307  13.118  1.00  0.00           C  
ATOM    137  O   LEU A  80       0.366  12.285  13.208  1.00  0.00           O  
ATOM    138  CB  LEU A  80      -1.859  14.330  14.825  1.00  0.00           C  
ATOM    139  CG  LEU A  80      -1.731  15.809  14.450  1.00  0.00           C  
ATOM    140  CD1 LEU A  80      -2.884  16.240  13.557  1.00  0.00           C  
ATOM    141  CD2 LEU A  80      -1.672  16.665  15.705  1.00  0.00           C  
ATOM    142  H   LEU A  80      -1.374  11.391  14.415  1.00  0.00           H  
ATOM    143  HA  LEU A  80      -2.423  13.604  12.878  1.00  0.00           H  
ATOM    144  HB2 LEU A  80      -2.821  14.186  15.295  1.00  0.00           H  
ATOM    145  HB3 LEU A  80      -1.091  14.101  15.548  1.00  0.00           H  
ATOM    146  HG  LEU A  80      -0.811  15.956  13.900  1.00  0.00           H  
ATOM    147 HD11 LEU A  80      -2.769  17.281  13.295  1.00  0.00           H  
ATOM    148 HD12 LEU A  80      -3.817  16.101  14.083  1.00  0.00           H  
ATOM    149 HD13 LEU A  80      -2.886  15.641  12.658  1.00  0.00           H  
ATOM    150 HD21 LEU A  80      -1.575  17.705  15.428  1.00  0.00           H  
ATOM    151 HD22 LEU A  80      -0.821  16.370  16.303  1.00  0.00           H  
ATOM    152 HD23 LEU A  80      -2.579  16.529  16.275  1.00  0.00           H  
ATOM    153  N   ASP A  81       0.143  14.427  12.571  1.00  0.00           N  
ATOM    154  CA  ASP A  81       1.496  14.523  12.016  1.00  0.00           C  
ATOM    155  C   ASP A  81       2.560  14.362  13.099  1.00  0.00           C  
ATOM    156  O   ASP A  81       3.726  14.116  12.799  1.00  0.00           O  
ATOM    157  CB  ASP A  81       1.692  15.866  11.308  1.00  0.00           C  
ATOM    158  CG  ASP A  81       0.996  15.933   9.965  1.00  0.00           C  
ATOM    159  OD1 ASP A  81      -0.185  16.342   9.918  1.00  0.00           O  
ATOM    160  OD2 ASP A  81       1.630  15.585   8.946  1.00  0.00           O  
ATOM    161  H   ASP A  81      -0.444  15.210  12.530  1.00  0.00           H  
ATOM    162  HA  ASP A  81       1.613  13.728  11.296  1.00  0.00           H  
ATOM    163  HB2 ASP A  81       1.300  16.655  11.931  1.00  0.00           H  
ATOM    164  HB3 ASP A  81       2.749  16.030  11.153  1.00  0.00           H  
ATOM    165  N   ALA A  82       2.144  14.474  14.355  1.00  0.00           N  
ATOM    166  CA  ALA A  82       3.066  14.422  15.485  1.00  0.00           C  
ATOM    167  C   ALA A  82       3.794  13.078  15.570  1.00  0.00           C  
ATOM    168  O   ALA A  82       4.951  13.017  15.980  1.00  0.00           O  
ATOM    169  CB  ALA A  82       2.319  14.699  16.781  1.00  0.00           C  
ATOM    170  H   ALA A  82       1.186  14.586  14.520  1.00  0.00           H  
ATOM    171  HA  ALA A  82       3.798  15.206  15.350  1.00  0.00           H  
ATOM    172  HB1 ALA A  82       3.019  14.707  17.603  1.00  0.00           H  
ATOM    173  HB2 ALA A  82       1.828  15.660  16.717  1.00  0.00           H  
ATOM    174  HB3 ALA A  82       1.582  13.927  16.943  1.00  0.00           H  
ATOM    175  N   SER A  83       3.120  12.007  15.179  1.00  0.00           N  
ATOM    176  CA  SER A  83       3.699  10.672  15.259  1.00  0.00           C  
ATOM    177  C   SER A  83       4.580  10.366  14.048  1.00  0.00           C  
ATOM    178  O   SER A  83       5.428   9.471  14.097  1.00  0.00           O  
ATOM    179  CB  SER A  83       2.583   9.638  15.384  1.00  0.00           C  
ATOM    180  OG  SER A  83       1.551   9.898  14.447  1.00  0.00           O  
ATOM    181  H   SER A  83       2.205  12.111  14.837  1.00  0.00           H  
ATOM    182  HA  SER A  83       4.309  10.633  16.148  1.00  0.00           H  
ATOM    183  HB2 SER A  83       2.984   8.655  15.197  1.00  0.00           H  
ATOM    184  HB3 SER A  83       2.168   9.676  16.380  1.00  0.00           H  
ATOM    185  HG  SER A  83       0.692   9.771  14.873  1.00  0.00           H  
ATOM    186  N   GLN A  84       4.388  11.117  12.972  1.00  0.00           N  
ATOM    187  CA  GLN A  84       5.117  10.878  11.733  1.00  0.00           C  
ATOM    188  C   GLN A  84       6.289  11.843  11.586  1.00  0.00           C  
ATOM    189  O   GLN A  84       7.418  11.411  11.349  1.00  0.00           O  
ATOM    190  CB  GLN A  84       4.181  11.001  10.525  1.00  0.00           C  
ATOM    191  CG  GLN A  84       3.101   9.930  10.476  1.00  0.00           C  
ATOM    192  CD  GLN A  84       3.669   8.524  10.400  1.00  0.00           C  
ATOM    193  OE1 GLN A  84       3.900   7.875  11.419  1.00  0.00           O  
ATOM    194  NE2 GLN A  84       3.901   8.039   9.188  1.00  0.00           N  
ATOM    195  H   GLN A  84       3.757  11.865  13.023  1.00  0.00           H  
ATOM    196  HA  GLN A  84       5.502   9.871  11.770  1.00  0.00           H  
ATOM    197  HB2 GLN A  84       3.699  11.968  10.554  1.00  0.00           H  
ATOM    198  HB3 GLN A  84       4.768  10.930   9.621  1.00  0.00           H  
ATOM    199  HG2 GLN A  84       2.498  10.008  11.369  1.00  0.00           H  
ATOM    200  HG3 GLN A  84       2.481  10.099   9.607  1.00  0.00           H  
ATOM    201 HE21 GLN A  84       3.694   8.605   8.410  1.00  0.00           H  
ATOM    202 HE22 GLN A  84       4.273   7.138   9.117  1.00  0.00           H  
ATOM    203  N   MET A  85       6.020  13.144  11.739  1.00  0.00           N  
ATOM    204  CA  MET A  85       7.017  14.194  11.494  1.00  0.00           C  
ATOM    205  C   MET A  85       7.734  13.985  10.157  1.00  0.00           C  
ATOM    206  O   MET A  85       8.924  14.274  10.019  1.00  0.00           O  
ATOM    207  CB  MET A  85       8.031  14.256  12.640  1.00  0.00           C  
ATOM    208  CG  MET A  85       7.415  14.651  13.975  1.00  0.00           C  
ATOM    209  SD  MET A  85       8.631  14.777  15.302  1.00  0.00           S  
ATOM    210  CE  MET A  85       9.264  13.101  15.344  1.00  0.00           C  
ATOM    211  H   MET A  85       5.132  13.412  12.071  1.00  0.00           H  
ATOM    212  HA  MET A  85       6.489  15.137  11.450  1.00  0.00           H  
ATOM    213  HB2 MET A  85       8.489  13.283  12.752  1.00  0.00           H  
ATOM    214  HB3 MET A  85       8.795  14.977  12.393  1.00  0.00           H  
ATOM    215  HG2 MET A  85       6.928  15.608  13.862  1.00  0.00           H  
ATOM    216  HG3 MET A  85       6.679  13.908  14.249  1.00  0.00           H  
ATOM    217  HE1 MET A  85       9.692  12.854  14.385  1.00  0.00           H  
ATOM    218  HE2 MET A  85      10.023  13.022  16.108  1.00  0.00           H  
ATOM    219  HE3 MET A  85       8.458  12.417  15.566  1.00  0.00           H  
ATOM    220  N   SER A  86       6.992  13.468   9.183  1.00  0.00           N  
ATOM    221  CA  SER A  86       7.514  13.170   7.854  1.00  0.00           C  
ATOM    222  C   SER A  86       6.356  12.907   6.898  1.00  0.00           C  
ATOM    223  O   SER A  86       5.248  12.592   7.335  1.00  0.00           O  
ATOM    224  CB  SER A  86       8.423  11.931   7.888  1.00  0.00           C  
ATOM    225  OG  SER A  86       9.596  12.160   8.647  1.00  0.00           O  
ATOM    226  H   SER A  86       6.045  13.282   9.363  1.00  0.00           H  
ATOM    227  HA  SER A  86       8.079  14.023   7.507  1.00  0.00           H  
ATOM    228  HB2 SER A  86       7.884  11.105   8.327  1.00  0.00           H  
ATOM    229  HB3 SER A  86       8.710  11.673   6.878  1.00  0.00           H  
ATOM    230  HG  SER A  86       9.448  12.913   9.238  1.00  0.00           H  
ATOM    231  N   ASN A  87       6.616  13.016   5.602  1.00  0.00           N  
ATOM    232  CA  ASN A  87       5.613  12.696   4.590  1.00  0.00           C  
ATOM    233  C   ASN A  87       5.630  11.195   4.311  1.00  0.00           C  
ATOM    234  O   ASN A  87       5.448  10.746   3.180  1.00  0.00           O  
ATOM    235  CB  ASN A  87       5.849  13.497   3.297  1.00  0.00           C  
ATOM    236  CG  ASN A  87       7.215  13.256   2.672  1.00  0.00           C  
ATOM    237  OD1 ASN A  87       8.191  13.929   3.001  1.00  0.00           O  
ATOM    238  ND2 ASN A  87       7.292  12.302   1.757  1.00  0.00           N  
ATOM    239  H   ASN A  87       7.508  13.311   5.315  1.00  0.00           H  
ATOM    240  HA  ASN A  87       4.645  12.959   4.995  1.00  0.00           H  
ATOM    241  HB2 ASN A  87       5.095  13.225   2.575  1.00  0.00           H  
ATOM    242  HB3 ASN A  87       5.758  14.550   3.520  1.00  0.00           H  
ATOM    243 HD21 ASN A  87       6.473  11.806   1.536  1.00  0.00           H  
ATOM    244 HD22 ASN A  87       8.161  12.132   1.334  1.00  0.00           H  
ATOM    245  N   LEU A  88       5.849  10.431   5.372  1.00  0.00           N  
ATOM    246  CA  LEU A  88       5.937   8.984   5.292  1.00  0.00           C  
ATOM    247  C   LEU A  88       4.546   8.375   5.436  1.00  0.00           C  
ATOM    248  O   LEU A  88       3.805   8.741   6.351  1.00  0.00           O  
ATOM    249  CB  LEU A  88       6.859   8.461   6.400  1.00  0.00           C  
ATOM    250  CG  LEU A  88       7.259   6.989   6.289  1.00  0.00           C  
ATOM    251  CD1 LEU A  88       8.141   6.763   5.071  1.00  0.00           C  
ATOM    252  CD2 LEU A  88       7.973   6.537   7.553  1.00  0.00           C  
ATOM    253  H   LEU A  88       5.934  10.860   6.248  1.00  0.00           H  
ATOM    254  HA  LEU A  88       6.347   8.719   4.328  1.00  0.00           H  
ATOM    255  HB2 LEU A  88       7.760   9.057   6.397  1.00  0.00           H  
ATOM    256  HB3 LEU A  88       6.360   8.603   7.347  1.00  0.00           H  
ATOM    257  HG  LEU A  88       6.369   6.388   6.174  1.00  0.00           H  
ATOM    258 HD11 LEU A  88       7.595   7.029   4.178  1.00  0.00           H  
ATOM    259 HD12 LEU A  88       8.429   5.724   5.022  1.00  0.00           H  
ATOM    260 HD13 LEU A  88       9.027   7.379   5.148  1.00  0.00           H  
ATOM    261 HD21 LEU A  88       7.308   6.639   8.397  1.00  0.00           H  
ATOM    262 HD22 LEU A  88       8.851   7.147   7.709  1.00  0.00           H  
ATOM    263 HD23 LEU A  88       8.267   5.503   7.449  1.00  0.00           H  
ATOM    264  N   PRO A  89       4.182   7.467   4.510  1.00  0.00           N  
ATOM    265  CA  PRO A  89       2.880   6.782   4.494  1.00  0.00           C  
ATOM    266  C   PRO A  89       2.390   6.362   5.880  1.00  0.00           C  
ATOM    267  O   PRO A  89       3.023   5.542   6.547  1.00  0.00           O  
ATOM    268  CB  PRO A  89       3.175   5.546   3.649  1.00  0.00           C  
ATOM    269  CG  PRO A  89       4.190   6.007   2.666  1.00  0.00           C  
ATOM    270  CD  PRO A  89       5.024   7.045   3.375  1.00  0.00           C  
ATOM    271  HA  PRO A  89       2.120   7.377   4.007  1.00  0.00           H  
ATOM    272  HB2 PRO A  89       3.561   4.757   4.279  1.00  0.00           H  
ATOM    273  HB3 PRO A  89       2.271   5.217   3.157  1.00  0.00           H  
ATOM    274  HG2 PRO A  89       4.808   5.177   2.358  1.00  0.00           H  
ATOM    275  HG3 PRO A  89       3.698   6.445   1.810  1.00  0.00           H  
ATOM    276  HD2 PRO A  89       5.949   6.610   3.726  1.00  0.00           H  
ATOM    277  HD3 PRO A  89       5.226   7.877   2.717  1.00  0.00           H  
ATOM    278  N   PRO A  90       1.271   6.960   6.337  1.00  0.00           N  
ATOM    279  CA  PRO A  90       0.587   6.561   7.578  1.00  0.00           C  
ATOM    280  C   PRO A  90       0.040   5.128   7.498  1.00  0.00           C  
ATOM    281  O   PRO A  90       0.740   4.242   7.039  1.00  0.00           O  
ATOM    282  CB  PRO A  90      -0.546   7.590   7.708  1.00  0.00           C  
ATOM    283  CG  PRO A  90      -0.115   8.733   6.857  1.00  0.00           C  
ATOM    284  CD  PRO A  90       0.610   8.110   5.704  1.00  0.00           C  
ATOM    285  HA  PRO A  90       1.248   6.639   8.429  1.00  0.00           H  
ATOM    286  HB2 PRO A  90      -1.471   7.158   7.351  1.00  0.00           H  
ATOM    287  HB3 PRO A  90      -0.653   7.885   8.741  1.00  0.00           H  
ATOM    288  HG2 PRO A  90      -0.978   9.283   6.511  1.00  0.00           H  
ATOM    289  HG3 PRO A  90       0.547   9.380   7.413  1.00  0.00           H  
ATOM    290  HD2 PRO A  90      -0.088   7.791   4.944  1.00  0.00           H  
ATOM    291  HD3 PRO A  90       1.336   8.797   5.293  1.00  0.00           H  
ATOM    292  N   SER A  91      -1.208   4.910   7.931  1.00  0.00           N  
ATOM    293  CA  SER A  91      -1.758   3.569   8.097  1.00  0.00           C  
ATOM    294  C   SER A  91      -0.844   2.704   8.983  1.00  0.00           C  
ATOM    295  O   SER A  91      -1.063   2.593  10.179  1.00  0.00           O  
ATOM    296  CB  SER A  91      -1.996   2.898   6.753  1.00  0.00           C  
ATOM    297  OG  SER A  91      -3.041   3.528   6.037  1.00  0.00           O  
ATOM    298  H   SER A  91      -1.774   5.666   8.145  1.00  0.00           H  
ATOM    299  HA  SER A  91      -2.711   3.686   8.589  1.00  0.00           H  
ATOM    300  HB2 SER A  91      -1.093   2.958   6.171  1.00  0.00           H  
ATOM    301  HB3 SER A  91      -2.256   1.862   6.910  1.00  0.00           H  
ATOM    302  HG  SER A  91      -3.532   2.868   5.536  1.00  0.00           H  
ATOM    303  N   THR A  92       0.193   2.116   8.388  1.00  0.00           N  
ATOM    304  CA  THR A  92       1.169   1.328   9.132  1.00  0.00           C  
ATOM    305  C   THR A  92       2.509   1.270   8.391  1.00  0.00           C  
ATOM    306  O   THR A  92       3.541   1.584   8.981  1.00  0.00           O  
ATOM    307  CB  THR A  92       0.659  -0.105   9.444  1.00  0.00           C  
ATOM    308  OG1 THR A  92       1.749  -0.997   9.709  1.00  0.00           O  
ATOM    309  CG2 THR A  92      -0.175  -0.658   8.309  1.00  0.00           C  
ATOM    310  H   THR A  92       0.326   2.251   7.427  1.00  0.00           H  
ATOM    311  HA  THR A  92       1.329   1.830  10.073  1.00  0.00           H  
ATOM    312  HB  THR A  92       0.036  -0.053  10.326  1.00  0.00           H  
ATOM    313  HG1 THR A  92       2.314  -0.630  10.407  1.00  0.00           H  
ATOM    314 HG21 THR A  92       0.416  -0.677   7.407  1.00  0.00           H  
ATOM    315 HG22 THR A  92      -1.040  -0.027   8.160  1.00  0.00           H  
ATOM    316 HG23 THR A  92      -0.497  -1.660   8.552  1.00  0.00           H  
ATOM    317  N   LEU A  93       2.471   0.935   7.092  1.00  0.00           N  
ATOM    318  CA  LEU A  93       3.694   0.739   6.281  1.00  0.00           C  
ATOM    319  C   LEU A  93       4.646  -0.281   6.927  1.00  0.00           C  
ATOM    320  O   LEU A  93       5.368   0.039   7.869  1.00  0.00           O  
ATOM    321  CB  LEU A  93       4.419   2.077   6.077  1.00  0.00           C  
ATOM    322  CG  LEU A  93       5.644   2.030   5.162  1.00  0.00           C  
ATOM    323  CD1 LEU A  93       5.232   1.674   3.744  1.00  0.00           C  
ATOM    324  CD2 LEU A  93       6.379   3.361   5.190  1.00  0.00           C  
ATOM    325  H   LEU A  93       1.590   0.850   6.652  1.00  0.00           H  
ATOM    326  HA  LEU A  93       3.391   0.355   5.311  1.00  0.00           H  
ATOM    327  HB2 LEU A  93       3.714   2.782   5.662  1.00  0.00           H  
ATOM    328  HB3 LEU A  93       4.736   2.438   7.043  1.00  0.00           H  
ATOM    329  HG  LEU A  93       6.319   1.264   5.514  1.00  0.00           H  
ATOM    330 HD11 LEU A  93       4.759   0.703   3.741  1.00  0.00           H  
ATOM    331 HD12 LEU A  93       6.107   1.651   3.110  1.00  0.00           H  
ATOM    332 HD13 LEU A  93       4.537   2.413   3.373  1.00  0.00           H  
ATOM    333 HD21 LEU A  93       6.683   3.581   6.202  1.00  0.00           H  
ATOM    334 HD22 LEU A  93       5.724   4.143   4.833  1.00  0.00           H  
ATOM    335 HD23 LEU A  93       7.252   3.304   4.557  1.00  0.00           H  
ATOM    336  N   ASN A  94       4.662  -1.502   6.394  1.00  0.00           N  
ATOM    337  CA  ASN A  94       5.447  -2.582   6.990  1.00  0.00           C  
ATOM    338  C   ASN A  94       5.660  -3.730   6.010  1.00  0.00           C  
ATOM    339  O   ASN A  94       6.794  -4.098   5.700  1.00  0.00           O  
ATOM    340  CB  ASN A  94       4.732  -3.115   8.223  1.00  0.00           C  
ATOM    341  CG  ASN A  94       5.474  -4.236   8.889  1.00  0.00           C  
ATOM    342  OD1 ASN A  94       6.283  -4.022   9.793  1.00  0.00           O  
ATOM    343  ND2 ASN A  94       5.205  -5.438   8.443  1.00  0.00           N  
ATOM    344  H   ASN A  94       4.151  -1.676   5.579  1.00  0.00           H  
ATOM    345  HA  ASN A  94       6.407  -2.183   7.281  1.00  0.00           H  
ATOM    346  HB2 ASN A  94       4.624  -2.329   8.930  1.00  0.00           H  
ATOM    347  HB3 ASN A  94       3.754  -3.476   7.938  1.00  0.00           H  
ATOM    348 HD21 ASN A  94       4.559  -5.532   7.714  1.00  0.00           H  
ATOM    349 HD22 ASN A  94       5.653  -6.183   8.864  1.00  0.00           H  
ATOM    350  N   LEU A  95       4.545  -4.315   5.567  1.00  0.00           N  
ATOM    351  CA  LEU A  95       4.561  -5.420   4.609  1.00  0.00           C  
ATOM    352  C   LEU A  95       5.296  -5.036   3.348  1.00  0.00           C  
ATOM    353  O   LEU A  95       5.705  -3.893   3.181  1.00  0.00           O  
ATOM    354  CB  LEU A  95       3.153  -5.802   4.209  1.00  0.00           C  
ATOM    355  CG  LEU A  95       2.865  -7.279   4.338  1.00  0.00           C  
ATOM    356  CD1 LEU A  95       2.161  -7.533   5.631  1.00  0.00           C  
ATOM    357  CD2 LEU A  95       2.053  -7.789   3.174  1.00  0.00           C  
ATOM    358  H   LEU A  95       3.689  -3.996   5.911  1.00  0.00           H  
ATOM    359  HA  LEU A  95       5.041  -6.279   5.066  1.00  0.00           H  
ATOM    360  HB2 LEU A  95       2.457  -5.257   4.832  1.00  0.00           H  
ATOM    361  HB3 LEU A  95       2.997  -5.515   3.181  1.00  0.00           H  
ATOM    362  HG  LEU A  95       3.797  -7.821   4.362  1.00  0.00           H  
ATOM    363 HD11 LEU A  95       1.931  -8.586   5.708  1.00  0.00           H  
ATOM    364 HD12 LEU A  95       1.251  -6.957   5.658  1.00  0.00           H  
ATOM    365 HD13 LEU A  95       2.802  -7.241   6.446  1.00  0.00           H  
ATOM    366 HD21 LEU A  95       1.865  -8.843   3.309  1.00  0.00           H  
ATOM    367 HD22 LEU A  95       2.603  -7.635   2.257  1.00  0.00           H  
ATOM    368 HD23 LEU A  95       1.115  -7.255   3.131  1.00  0.00           H  
ATOM    369  N   SER A  96       5.446  -5.978   2.446  1.00  0.00           N  
ATOM    370  CA  SER A  96       6.026  -5.665   1.173  1.00  0.00           C  
ATOM    371  C   SER A  96       5.015  -5.856   0.050  1.00  0.00           C  
ATOM    372  O   SER A  96       4.681  -6.972  -0.300  1.00  0.00           O  
ATOM    373  CB  SER A  96       7.264  -6.532   0.927  1.00  0.00           C  
ATOM    374  OG  SER A  96       7.965  -6.121  -0.234  1.00  0.00           O  
ATOM    375  H   SER A  96       5.205  -6.908   2.652  1.00  0.00           H  
ATOM    376  HA  SER A  96       6.318  -4.635   1.205  1.00  0.00           H  
ATOM    377  HB2 SER A  96       7.929  -6.458   1.778  1.00  0.00           H  
ATOM    378  HB3 SER A  96       6.959  -7.561   0.802  1.00  0.00           H  
ATOM    379  HG  SER A  96       7.334  -5.863  -0.915  1.00  0.00           H  
ATOM    380  N   LEU A  97       4.551  -4.767  -0.526  1.00  0.00           N  
ATOM    381  CA  LEU A  97       3.739  -4.846  -1.711  1.00  0.00           C  
ATOM    382  C   LEU A  97       4.682  -5.216  -2.828  1.00  0.00           C  
ATOM    383  O   LEU A  97       5.621  -4.479  -3.119  1.00  0.00           O  
ATOM    384  CB  LEU A  97       3.038  -3.514  -2.021  1.00  0.00           C  
ATOM    385  CG  LEU A  97       1.503  -3.557  -2.023  1.00  0.00           C  
ATOM    386  CD1 LEU A  97       0.947  -3.575  -0.615  1.00  0.00           C  
ATOM    387  CD2 LEU A  97       0.928  -2.380  -2.779  1.00  0.00           C  
ATOM    388  H   LEU A  97       4.850  -3.894  -0.204  1.00  0.00           H  
ATOM    389  HA  LEU A  97       3.008  -5.630  -1.578  1.00  0.00           H  
ATOM    390  HB2 LEU A  97       3.357  -2.787  -1.289  1.00  0.00           H  
ATOM    391  HB3 LEU A  97       3.367  -3.181  -2.995  1.00  0.00           H  
ATOM    392  HG  LEU A  97       1.180  -4.460  -2.520  1.00  0.00           H  
ATOM    393 HD11 LEU A  97       1.316  -4.447  -0.095  1.00  0.00           H  
ATOM    394 HD12 LEU A  97      -0.132  -3.613  -0.659  1.00  0.00           H  
ATOM    395 HD13 LEU A  97       1.256  -2.684  -0.092  1.00  0.00           H  
ATOM    396 HD21 LEU A  97      -0.150  -2.394  -2.699  1.00  0.00           H  
ATOM    397 HD22 LEU A  97       1.210  -2.446  -3.818  1.00  0.00           H  
ATOM    398 HD23 LEU A  97       1.307  -1.459  -2.354  1.00  0.00           H  
ATOM    399  N   THR A  98       4.474  -6.360  -3.431  1.00  0.00           N  
ATOM    400  CA  THR A  98       5.427  -6.836  -4.402  1.00  0.00           C  
ATOM    401  C   THR A  98       5.000  -6.337  -5.754  1.00  0.00           C  
ATOM    402  O   THR A  98       5.821  -6.027  -6.620  1.00  0.00           O  
ATOM    403  CB  THR A  98       5.531  -8.365  -4.402  1.00  0.00           C  
ATOM    404  OG1 THR A  98       4.561  -8.918  -3.501  1.00  0.00           O  
ATOM    405  CG2 THR A  98       6.930  -8.797  -3.990  1.00  0.00           C  
ATOM    406  H   THR A  98       3.622  -6.827  -3.327  1.00  0.00           H  
ATOM    407  HA  THR A  98       6.396  -6.423  -4.156  1.00  0.00           H  
ATOM    408  HB  THR A  98       5.332  -8.729  -5.400  1.00  0.00           H  
ATOM    409  HG1 THR A  98       3.694  -8.919  -3.928  1.00  0.00           H  
ATOM    410 HG21 THR A  98       6.989  -9.875  -3.987  1.00  0.00           H  
ATOM    411 HG22 THR A  98       7.146  -8.423  -2.999  1.00  0.00           H  
ATOM    412 HG23 THR A  98       7.650  -8.399  -4.690  1.00  0.00           H  
ATOM    413  N   GLY A  99       3.692  -6.268  -5.924  1.00  0.00           N  
ATOM    414  CA  GLY A  99       3.140  -5.638  -7.080  1.00  0.00           C  
ATOM    415  C   GLY A  99       1.748  -6.112  -7.327  1.00  0.00           C  
ATOM    416  O   GLY A  99       1.455  -7.281  -7.156  1.00  0.00           O  
ATOM    417  H   GLY A  99       3.080  -6.731  -5.294  1.00  0.00           H  
ATOM    418  HA2 GLY A  99       3.124  -4.569  -6.925  1.00  0.00           H  
ATOM    419  HA3 GLY A  99       3.745  -5.875  -7.940  1.00  0.00           H  
ATOM    420  N   VAL A 100       0.888  -5.226  -7.734  1.00  0.00           N  
ATOM    421  CA  VAL A 100      -0.477  -5.595  -7.951  1.00  0.00           C  
ATOM    422  C   VAL A 100      -0.730  -5.758  -9.426  1.00  0.00           C  
ATOM    423  O   VAL A 100      -0.115  -5.100 -10.266  1.00  0.00           O  
ATOM    424  CB  VAL A 100      -1.466  -4.566  -7.385  1.00  0.00           C  
ATOM    425  CG1 VAL A 100      -1.159  -4.278  -5.927  1.00  0.00           C  
ATOM    426  CG2 VAL A 100      -1.450  -3.295  -8.214  1.00  0.00           C  
ATOM    427  H   VAL A 100       1.180  -4.302  -7.890  1.00  0.00           H  
ATOM    428  HA  VAL A 100      -0.648  -6.539  -7.453  1.00  0.00           H  
ATOM    429  HB  VAL A 100      -2.459  -4.991  -7.439  1.00  0.00           H  
ATOM    430 HG11 VAL A 100      -1.864  -3.555  -5.546  1.00  0.00           H  
ATOM    431 HG12 VAL A 100      -1.239  -5.194  -5.356  1.00  0.00           H  
ATOM    432 HG13 VAL A 100      -0.158  -3.886  -5.840  1.00  0.00           H  
ATOM    433 HG21 VAL A 100      -1.733  -3.524  -9.231  1.00  0.00           H  
ATOM    434 HG22 VAL A 100      -2.148  -2.583  -7.797  1.00  0.00           H  
ATOM    435 HG23 VAL A 100      -0.457  -2.871  -8.203  1.00  0.00           H  
ATOM    436  N   MET A 101      -1.616  -6.659  -9.719  1.00  0.00           N  
ATOM    437  CA  MET A 101      -2.048  -6.903 -11.063  1.00  0.00           C  
ATOM    438  C   MET A 101      -3.421  -6.284 -11.234  1.00  0.00           C  
ATOM    439  O   MET A 101      -4.435  -6.910 -10.933  1.00  0.00           O  
ATOM    440  CB  MET A 101      -2.077  -8.411 -11.312  1.00  0.00           C  
ATOM    441  CG  MET A 101      -0.701  -9.058 -11.243  1.00  0.00           C  
ATOM    442  SD  MET A 101      -0.746 -10.844 -11.504  1.00  0.00           S  
ATOM    443  CE  MET A 101       0.982 -11.264 -11.265  1.00  0.00           C  
ATOM    444  H   MET A 101      -2.016  -7.181  -8.988  1.00  0.00           H  
ATOM    445  HA  MET A 101      -1.349  -6.432 -11.741  1.00  0.00           H  
ATOM    446  HB2 MET A 101      -2.699  -8.871 -10.554  1.00  0.00           H  
ATOM    447  HB3 MET A 101      -2.498  -8.601 -12.287  1.00  0.00           H  
ATOM    448  HG2 MET A 101      -0.072  -8.614 -11.999  1.00  0.00           H  
ATOM    449  HG3 MET A 101      -0.282  -8.861 -10.266  1.00  0.00           H  
ATOM    450  HE1 MET A 101       1.116 -12.325 -11.394  1.00  0.00           H  
ATOM    451  HE2 MET A 101       1.585 -10.736 -11.989  1.00  0.00           H  
ATOM    452  HE3 MET A 101       1.288 -10.982 -10.269  1.00  0.00           H  
ATOM    453  N   ALA A 102      -3.439  -5.029 -11.661  1.00  0.00           N  
ATOM    454  CA  ALA A 102      -4.677  -4.277 -11.775  1.00  0.00           C  
ATOM    455  C   ALA A 102      -5.650  -4.977 -12.716  1.00  0.00           C  
ATOM    456  O   ALA A 102      -5.346  -5.199 -13.888  1.00  0.00           O  
ATOM    457  CB  ALA A 102      -4.388  -2.855 -12.243  1.00  0.00           C  
ATOM    458  H   ALA A 102      -2.592  -4.596 -11.909  1.00  0.00           H  
ATOM    459  HA  ALA A 102      -5.124  -4.225 -10.787  1.00  0.00           H  
ATOM    460  HB1 ALA A 102      -5.303  -2.284 -12.244  1.00  0.00           H  
ATOM    461  HB2 ALA A 102      -3.675  -2.390 -11.571  1.00  0.00           H  
ATOM    462  HB3 ALA A 102      -3.976  -2.879 -13.240  1.00  0.00           H  
ATOM    463  N   GLY A 103      -6.815  -5.316 -12.193  1.00  0.00           N  
ATOM    464  CA  GLY A 103      -7.780  -6.084 -12.952  1.00  0.00           C  
ATOM    465  C   GLY A 103      -8.965  -5.241 -13.286  1.00  0.00           C  
ATOM    466  O   GLY A 103      -9.829  -5.035 -12.431  1.00  0.00           O  
ATOM    467  H   GLY A 103      -7.047  -4.999 -11.294  1.00  0.00           H  
ATOM    468  HA2 GLY A 103      -7.332  -6.437 -13.863  1.00  0.00           H  
ATOM    469  HA3 GLY A 103      -8.104  -6.929 -12.365  1.00  0.00           H  
ATOM    470  N   ASP A 104      -8.968  -4.705 -14.504  1.00  0.00           N  
ATOM    471  CA  ASP A 104      -9.975  -3.745 -14.935  1.00  0.00           C  
ATOM    472  C   ASP A 104      -9.671  -2.434 -14.243  1.00  0.00           C  
ATOM    473  O   ASP A 104      -9.280  -1.450 -14.866  1.00  0.00           O  
ATOM    474  CB  ASP A 104     -11.386  -4.236 -14.585  1.00  0.00           C  
ATOM    475  CG  ASP A 104     -11.916  -5.255 -15.567  1.00  0.00           C  
ATOM    476  OD1 ASP A 104     -12.532  -4.849 -16.574  1.00  0.00           O  
ATOM    477  OD2 ASP A 104     -11.746  -6.463 -15.324  1.00  0.00           O  
ATOM    478  H   ASP A 104      -8.223  -4.911 -15.102  1.00  0.00           H  
ATOM    479  HA  ASP A 104      -9.886  -3.616 -16.005  1.00  0.00           H  
ATOM    480  HB2 ASP A 104     -11.354  -4.692 -13.600  1.00  0.00           H  
ATOM    481  HB3 ASP A 104     -12.064  -3.405 -14.561  1.00  0.00           H  
ATOM    482  N   ASP A 105      -9.823  -2.478 -12.936  1.00  0.00           N  
ATOM    483  CA  ASP A 105      -9.366  -1.456 -12.017  1.00  0.00           C  
ATOM    484  C   ASP A 105      -9.330  -2.069 -10.631  1.00  0.00           C  
ATOM    485  O   ASP A 105      -8.447  -2.868 -10.306  1.00  0.00           O  
ATOM    486  CB  ASP A 105     -10.304  -0.257 -11.996  1.00  0.00           C  
ATOM    487  CG  ASP A 105     -10.014   0.771 -13.071  1.00  0.00           C  
ATOM    488  OD1 ASP A 105      -8.842   1.189 -13.200  1.00  0.00           O  
ATOM    489  OD2 ASP A 105     -10.963   1.197 -13.760  1.00  0.00           O  
ATOM    490  H   ASP A 105     -10.270  -3.266 -12.558  1.00  0.00           H  
ATOM    491  HA  ASP A 105      -8.373  -1.146 -12.304  1.00  0.00           H  
ATOM    492  HB2 ASP A 105     -11.303  -0.626 -12.135  1.00  0.00           H  
ATOM    493  HB3 ASP A 105     -10.236   0.224 -11.031  1.00  0.00           H  
ATOM    494  N   ASP A 106     -10.344  -1.726  -9.849  1.00  0.00           N  
ATOM    495  CA  ASP A 106     -10.534  -2.268  -8.521  1.00  0.00           C  
ATOM    496  C   ASP A 106     -11.422  -3.509  -8.576  1.00  0.00           C  
ATOM    497  O   ASP A 106     -11.424  -4.333  -7.664  1.00  0.00           O  
ATOM    498  CB  ASP A 106     -11.181  -1.202  -7.630  1.00  0.00           C  
ATOM    499  CG  ASP A 106     -12.623  -0.923  -8.003  1.00  0.00           C  
ATOM    500  OD1 ASP A 106     -12.858  -0.278  -9.046  1.00  0.00           O  
ATOM    501  OD2 ASP A 106     -13.528  -1.337  -7.253  1.00  0.00           O  
ATOM    502  H   ASP A 106     -10.993  -1.069 -10.182  1.00  0.00           H  
ATOM    503  HA  ASP A 106      -9.569  -2.535  -8.118  1.00  0.00           H  
ATOM    504  HB2 ASP A 106     -11.151  -1.532  -6.606  1.00  0.00           H  
ATOM    505  HB3 ASP A 106     -10.622  -0.283  -7.722  1.00  0.00           H  
ATOM    506  N   SER A 107     -12.175  -3.632  -9.657  1.00  0.00           N  
ATOM    507  CA  SER A 107     -13.150  -4.694  -9.806  1.00  0.00           C  
ATOM    508  C   SER A 107     -12.505  -6.067  -9.787  1.00  0.00           C  
ATOM    509  O   SER A 107     -12.958  -6.975  -9.094  1.00  0.00           O  
ATOM    510  CB  SER A 107     -13.878  -4.504 -11.130  1.00  0.00           C  
ATOM    511  OG  SER A 107     -14.358  -3.178 -11.251  1.00  0.00           O  
ATOM    512  H   SER A 107     -12.105  -2.969 -10.370  1.00  0.00           H  
ATOM    513  HA  SER A 107     -13.862  -4.620  -8.999  1.00  0.00           H  
ATOM    514  HB2 SER A 107     -13.191  -4.706 -11.943  1.00  0.00           H  
ATOM    515  HB3 SER A 107     -14.712  -5.186 -11.183  1.00  0.00           H  
ATOM    516  HG  SER A 107     -15.266  -3.133 -10.903  1.00  0.00           H  
ATOM    517  N   ARG A 108     -11.440  -6.207 -10.548  1.00  0.00           N  
ATOM    518  CA  ARG A 108     -10.866  -7.507 -10.818  1.00  0.00           C  
ATOM    519  C   ARG A 108      -9.399  -7.551 -10.416  1.00  0.00           C  
ATOM    520  O   ARG A 108      -8.633  -8.396 -10.881  1.00  0.00           O  
ATOM    521  CB  ARG A 108     -10.985  -7.796 -12.317  1.00  0.00           C  
ATOM    522  CG  ARG A 108     -12.259  -8.496 -12.760  1.00  0.00           C  
ATOM    523  CD  ARG A 108     -13.499  -7.645 -12.562  1.00  0.00           C  
ATOM    524  NE  ARG A 108     -13.858  -6.941 -13.789  1.00  0.00           N  
ATOM    525  CZ  ARG A 108     -15.092  -6.537 -14.101  1.00  0.00           C  
ATOM    526  NH1 ARG A 108     -16.094  -6.697 -13.243  1.00  0.00           N  
ATOM    527  NH2 ARG A 108     -15.313  -5.946 -15.268  1.00  0.00           N  
ATOM    528  H   ARG A 108     -11.020  -5.410 -10.943  1.00  0.00           H  
ATOM    529  HA  ARG A 108     -11.420  -8.233 -10.247  1.00  0.00           H  
ATOM    530  HB2 ARG A 108     -10.933  -6.852 -12.843  1.00  0.00           H  
ATOM    531  HB3 ARG A 108     -10.145  -8.396 -12.614  1.00  0.00           H  
ATOM    532  HG2 ARG A 108     -12.169  -8.703 -13.816  1.00  0.00           H  
ATOM    533  HG3 ARG A 108     -12.363  -9.418 -12.213  1.00  0.00           H  
ATOM    534  HD2 ARG A 108     -14.319  -8.279 -12.261  1.00  0.00           H  
ATOM    535  HD3 ARG A 108     -13.297  -6.918 -11.788  1.00  0.00           H  
ATOM    536  HE  ARG A 108     -13.124  -6.775 -14.440  1.00  0.00           H  
ATOM    537 HH11 ARG A 108     -15.933  -7.120 -12.343  1.00  0.00           H  
ATOM    538 HH12 ARG A 108     -17.024  -6.404 -13.495  1.00  0.00           H  
ATOM    539 HH21 ARG A 108     -14.557  -5.803 -15.916  1.00  0.00           H  
ATOM    540 HH22 ARG A 108     -16.236  -5.625 -15.508  1.00  0.00           H  
ATOM    541  N   SER A 109      -9.026  -6.627  -9.561  1.00  0.00           N  
ATOM    542  CA  SER A 109      -7.635  -6.382  -9.218  1.00  0.00           C  
ATOM    543  C   SER A 109      -6.985  -7.541  -8.457  1.00  0.00           C  
ATOM    544  O   SER A 109      -7.646  -8.249  -7.701  1.00  0.00           O  
ATOM    545  CB  SER A 109      -7.600  -5.098  -8.414  1.00  0.00           C  
ATOM    546  OG  SER A 109      -8.714  -5.034  -7.548  1.00  0.00           O  
ATOM    547  H   SER A 109      -9.717  -6.074  -9.134  1.00  0.00           H  
ATOM    548  HA  SER A 109      -7.090  -6.234 -10.136  1.00  0.00           H  
ATOM    549  HB2 SER A 109      -6.700  -5.062  -7.808  1.00  0.00           H  
ATOM    550  HB3 SER A 109      -7.641  -4.251  -9.103  1.00  0.00           H  
ATOM    551  HG  SER A 109      -9.021  -5.924  -7.352  1.00  0.00           H  
ATOM    552  N   ILE A 110      -5.683  -7.731  -8.688  1.00  0.00           N  
ATOM    553  CA  ILE A 110      -4.923  -8.797  -8.040  1.00  0.00           C  
ATOM    554  C   ILE A 110      -3.680  -8.239  -7.356  1.00  0.00           C  
ATOM    555  O   ILE A 110      -2.587  -8.235  -7.908  1.00  0.00           O  
ATOM    556  CB  ILE A 110      -4.497  -9.885  -9.049  1.00  0.00           C  
ATOM    557  CG1 ILE A 110      -5.641 -10.202 -10.012  1.00  0.00           C  
ATOM    558  CG2 ILE A 110      -4.064 -11.143  -8.316  1.00  0.00           C  
ATOM    559  CD1 ILE A 110      -6.762 -11.017  -9.404  1.00  0.00           C  
ATOM    560  H   ILE A 110      -5.224  -7.151  -9.337  1.00  0.00           H  
ATOM    561  HA  ILE A 110      -5.550  -9.245  -7.287  1.00  0.00           H  
ATOM    562  HB  ILE A 110      -3.653  -9.514  -9.610  1.00  0.00           H  
ATOM    563 HG12 ILE A 110      -6.062  -9.275 -10.352  1.00  0.00           H  
ATOM    564 HG13 ILE A 110      -5.253 -10.742 -10.859  1.00  0.00           H  
ATOM    565 HG21 ILE A 110      -3.215 -10.921  -7.688  1.00  0.00           H  
ATOM    566 HG22 ILE A 110      -4.879 -11.502  -7.706  1.00  0.00           H  
ATOM    567 HG23 ILE A 110      -3.795 -11.900  -9.036  1.00  0.00           H  
ATOM    568 HD11 ILE A 110      -7.171 -10.490  -8.555  1.00  0.00           H  
ATOM    569 HD12 ILE A 110      -6.380 -11.976  -9.083  1.00  0.00           H  
ATOM    570 HD13 ILE A 110      -7.538 -11.168 -10.140  1.00  0.00           H  
ATOM    571  N   ALA A 111      -3.881  -7.776  -6.149  1.00  0.00           N  
ATOM    572  CA  ALA A 111      -2.808  -7.186  -5.361  1.00  0.00           C  
ATOM    573  C   ALA A 111      -1.836  -8.253  -4.854  1.00  0.00           C  
ATOM    574  O   ALA A 111      -2.073  -8.890  -3.837  1.00  0.00           O  
ATOM    575  CB  ALA A 111      -3.379  -6.374  -4.216  1.00  0.00           C  
ATOM    576  H   ALA A 111      -4.803  -7.836  -5.818  1.00  0.00           H  
ATOM    577  HA  ALA A 111      -2.267  -6.512  -6.004  1.00  0.00           H  
ATOM    578  HB1 ALA A 111      -3.859  -5.490  -4.610  1.00  0.00           H  
ATOM    579  HB2 ALA A 111      -4.100  -6.965  -3.679  1.00  0.00           H  
ATOM    580  HB3 ALA A 111      -2.584  -6.082  -3.552  1.00  0.00           H  
ATOM    581  N   ILE A 112      -0.734  -8.437  -5.572  1.00  0.00           N  
ATOM    582  CA  ILE A 112       0.260  -9.435  -5.176  1.00  0.00           C  
ATOM    583  C   ILE A 112       1.156  -8.847  -4.101  1.00  0.00           C  
ATOM    584  O   ILE A 112       2.135  -8.152  -4.390  1.00  0.00           O  
ATOM    585  CB  ILE A 112       1.152  -9.913  -6.342  1.00  0.00           C  
ATOM    586  CG1 ILE A 112       0.318 -10.165  -7.602  1.00  0.00           C  
ATOM    587  CG2 ILE A 112       1.910 -11.175  -5.928  1.00  0.00           C  
ATOM    588  CD1 ILE A 112      -0.613 -11.344  -7.496  1.00  0.00           C  
ATOM    589  H   ILE A 112      -0.595  -7.876  -6.362  1.00  0.00           H  
ATOM    590  HA  ILE A 112      -0.264 -10.293  -4.766  1.00  0.00           H  
ATOM    591  HB  ILE A 112       1.875  -9.140  -6.549  1.00  0.00           H  
ATOM    592 HG12 ILE A 112      -0.283  -9.290  -7.801  1.00  0.00           H  
ATOM    593 HG13 ILE A 112       0.984 -10.334  -8.435  1.00  0.00           H  
ATOM    594 HG21 ILE A 112       2.530 -11.509  -6.746  1.00  0.00           H  
ATOM    595 HG22 ILE A 112       2.532 -10.958  -5.069  1.00  0.00           H  
ATOM    596 HG23 ILE A 112       1.204 -11.953  -5.670  1.00  0.00           H  
ATOM    597 HD11 ILE A 112      -1.291 -11.191  -6.671  1.00  0.00           H  
ATOM    598 HD12 ILE A 112      -0.035 -12.240  -7.329  1.00  0.00           H  
ATOM    599 HD13 ILE A 112      -1.173 -11.440  -8.413  1.00  0.00           H  
ATOM    600  N   ILE A 113       0.805  -9.104  -2.861  1.00  0.00           N  
ATOM    601  CA  ILE A 113       1.569  -8.566  -1.758  1.00  0.00           C  
ATOM    602  C   ILE A 113       2.423  -9.630  -1.097  1.00  0.00           C  
ATOM    603  O   ILE A 113       1.996 -10.761  -0.907  1.00  0.00           O  
ATOM    604  CB  ILE A 113       0.699  -7.898  -0.685  1.00  0.00           C  
ATOM    605  CG1 ILE A 113      -0.649  -7.433  -1.243  1.00  0.00           C  
ATOM    606  CG2 ILE A 113       1.462  -6.718  -0.110  1.00  0.00           C  
ATOM    607  CD1 ILE A 113      -0.560  -6.316  -2.264  1.00  0.00           C  
ATOM    608  H   ILE A 113      -0.020  -9.618  -2.713  1.00  0.00           H  
ATOM    609  HA  ILE A 113       2.226  -7.812  -2.163  1.00  0.00           H  
ATOM    610  HB  ILE A 113       0.533  -8.611   0.103  1.00  0.00           H  
ATOM    611 HG12 ILE A 113      -1.133  -8.271  -1.714  1.00  0.00           H  
ATOM    612 HG13 ILE A 113      -1.265  -7.086  -0.426  1.00  0.00           H  
ATOM    613 HG21 ILE A 113       2.367  -7.069   0.360  1.00  0.00           H  
ATOM    614 HG22 ILE A 113       1.719  -6.026  -0.913  1.00  0.00           H  
ATOM    615 HG23 ILE A 113       0.849  -6.209   0.618  1.00  0.00           H  
ATOM    616 HD11 ILE A 113      -1.553  -6.076  -2.615  1.00  0.00           H  
ATOM    617 HD12 ILE A 113       0.046  -6.636  -3.099  1.00  0.00           H  
ATOM    618 HD13 ILE A 113      -0.119  -5.442  -1.810  1.00  0.00           H  
ATOM    619  N   SER A 114       3.618  -9.229  -0.737  1.00  0.00           N  
ATOM    620  CA  SER A 114       4.597 -10.096  -0.128  1.00  0.00           C  
ATOM    621  C   SER A 114       4.606  -9.886   1.390  1.00  0.00           C  
ATOM    622  O   SER A 114       4.716  -8.759   1.874  1.00  0.00           O  
ATOM    623  CB  SER A 114       5.973  -9.786  -0.733  1.00  0.00           C  
ATOM    624  OG  SER A 114       7.008 -10.501  -0.092  1.00  0.00           O  
ATOM    625  H   SER A 114       3.853  -8.283  -0.868  1.00  0.00           H  
ATOM    626  HA  SER A 114       4.331 -11.116  -0.353  1.00  0.00           H  
ATOM    627  HB2 SER A 114       5.971 -10.057  -1.779  1.00  0.00           H  
ATOM    628  HB3 SER A 114       6.172  -8.729  -0.639  1.00  0.00           H  
ATOM    629  HG  SER A 114       7.607  -9.875   0.336  1.00  0.00           H  
ATOM    630  N   LYS A 115       4.513 -10.973   2.130  1.00  0.00           N  
ATOM    631  CA  LYS A 115       4.472 -10.914   3.588  1.00  0.00           C  
ATOM    632  C   LYS A 115       5.509 -11.857   4.155  1.00  0.00           C  
ATOM    633  O   LYS A 115       5.344 -13.076   4.089  1.00  0.00           O  
ATOM    634  CB  LYS A 115       3.088 -11.279   4.104  1.00  0.00           C  
ATOM    635  CG  LYS A 115       3.017 -11.470   5.613  1.00  0.00           C  
ATOM    636  CD  LYS A 115       3.535 -10.273   6.385  1.00  0.00           C  
ATOM    637  CE  LYS A 115       3.098 -10.318   7.842  1.00  0.00           C  
ATOM    638  NZ  LYS A 115       3.857 -11.318   8.636  1.00  0.00           N  
ATOM    639  H   LYS A 115       4.540 -11.846   1.684  1.00  0.00           H  
ATOM    640  HA  LYS A 115       4.711  -9.904   3.889  1.00  0.00           H  
ATOM    641  HB2 LYS A 115       2.398 -10.497   3.829  1.00  0.00           H  
ATOM    642  HB3 LYS A 115       2.776 -12.201   3.633  1.00  0.00           H  
ATOM    643  HG2 LYS A 115       1.996 -11.619   5.883  1.00  0.00           H  
ATOM    644  HG3 LYS A 115       3.596 -12.340   5.884  1.00  0.00           H  
ATOM    645  HD2 LYS A 115       4.609 -10.265   6.342  1.00  0.00           H  
ATOM    646  HD3 LYS A 115       3.150  -9.372   5.932  1.00  0.00           H  
ATOM    647  HE2 LYS A 115       3.240  -9.343   8.278  1.00  0.00           H  
ATOM    648  HE3 LYS A 115       2.049 -10.571   7.877  1.00  0.00           H  
ATOM    649  HZ1 LYS A 115       4.844 -11.010   8.757  1.00  0.00           H  
ATOM    650  HZ2 LYS A 115       3.851 -12.243   8.152  1.00  0.00           H  
ATOM    651  HZ3 LYS A 115       3.421 -11.431   9.577  1.00  0.00           H  
ATOM    652  N   ASP A 116       6.599 -11.287   4.669  1.00  0.00           N  
ATOM    653  CA  ASP A 116       7.774 -12.077   5.049  1.00  0.00           C  
ATOM    654  C   ASP A 116       8.311 -12.738   3.778  1.00  0.00           C  
ATOM    655  O   ASP A 116       9.064 -13.710   3.804  1.00  0.00           O  
ATOM    656  CB  ASP A 116       7.405 -13.113   6.128  1.00  0.00           C  
ATOM    657  CG  ASP A 116       8.575 -13.957   6.587  1.00  0.00           C  
ATOM    658  OD1 ASP A 116       9.493 -13.414   7.240  1.00  0.00           O  
ATOM    659  OD2 ASP A 116       8.569 -15.177   6.326  1.00  0.00           O  
ATOM    660  H   ASP A 116       6.619 -10.309   4.783  1.00  0.00           H  
ATOM    661  HA  ASP A 116       8.520 -11.400   5.437  1.00  0.00           H  
ATOM    662  HB2 ASP A 116       7.009 -12.594   6.988  1.00  0.00           H  
ATOM    663  HB3 ASP A 116       6.644 -13.772   5.735  1.00  0.00           H  
ATOM    664  N   ASN A 117       7.875 -12.155   2.664  1.00  0.00           N  
ATOM    665  CA  ASN A 117       8.156 -12.624   1.313  1.00  0.00           C  
ATOM    666  C   ASN A 117       7.299 -13.840   0.980  1.00  0.00           C  
ATOM    667  O   ASN A 117       7.744 -14.793   0.342  1.00  0.00           O  
ATOM    668  CB  ASN A 117       9.646 -12.889   1.057  1.00  0.00           C  
ATOM    669  CG  ASN A 117       9.933 -13.148  -0.418  1.00  0.00           C  
ATOM    670  OD1 ASN A 117      10.852 -13.890  -0.764  1.00  0.00           O  
ATOM    671  ND2 ASN A 117       9.148 -12.534  -1.301  1.00  0.00           N  
ATOM    672  H   ASN A 117       7.291 -11.370   2.759  1.00  0.00           H  
ATOM    673  HA  ASN A 117       7.843 -11.828   0.650  1.00  0.00           H  
ATOM    674  HB2 ASN A 117      10.219 -12.029   1.372  1.00  0.00           H  
ATOM    675  HB3 ASN A 117       9.956 -13.755   1.625  1.00  0.00           H  
ATOM    676 HD21 ASN A 117       8.439 -11.945  -0.964  1.00  0.00           H  
ATOM    677 HD22 ASN A 117       9.293 -12.710  -2.257  1.00  0.00           H  
ATOM    678  N   GLU A 118       6.056 -13.804   1.439  1.00  0.00           N  
ATOM    679  CA  GLU A 118       5.044 -14.743   0.998  1.00  0.00           C  
ATOM    680  C   GLU A 118       3.979 -13.995   0.206  1.00  0.00           C  
ATOM    681  O   GLU A 118       3.067 -13.392   0.768  1.00  0.00           O  
ATOM    682  CB  GLU A 118       4.424 -15.461   2.188  1.00  0.00           C  
ATOM    683  CG  GLU A 118       3.200 -16.272   1.830  1.00  0.00           C  
ATOM    684  CD  GLU A 118       2.753 -17.156   2.974  1.00  0.00           C  
ATOM    685  OE1 GLU A 118       2.460 -16.627   4.066  1.00  0.00           O  
ATOM    686  OE2 GLU A 118       2.727 -18.389   2.793  1.00  0.00           O  
ATOM    687  H   GLU A 118       5.804 -13.144   2.118  1.00  0.00           H  
ATOM    688  HA  GLU A 118       5.519 -15.465   0.349  1.00  0.00           H  
ATOM    689  HB2 GLU A 118       5.159 -16.126   2.617  1.00  0.00           H  
ATOM    690  HB3 GLU A 118       4.140 -14.725   2.928  1.00  0.00           H  
ATOM    691  HG2 GLU A 118       2.394 -15.586   1.572  1.00  0.00           H  
ATOM    692  HG3 GLU A 118       3.429 -16.895   0.978  1.00  0.00           H  
ATOM    693  N   GLN A 119       4.171 -13.979  -1.095  1.00  0.00           N  
ATOM    694  CA  GLN A 119       3.281 -13.265  -1.998  1.00  0.00           C  
ATOM    695  C   GLN A 119       1.870 -13.856  -2.074  1.00  0.00           C  
ATOM    696  O   GLN A 119       1.684 -15.060  -2.256  1.00  0.00           O  
ATOM    697  CB  GLN A 119       3.912 -13.178  -3.377  1.00  0.00           C  
ATOM    698  CG  GLN A 119       5.059 -12.195  -3.383  1.00  0.00           C  
ATOM    699  CD  GLN A 119       5.820 -12.154  -4.683  1.00  0.00           C  
ATOM    700  OE1 GLN A 119       5.266 -12.373  -5.757  1.00  0.00           O  
ATOM    701  NE2 GLN A 119       7.107 -11.871  -4.585  1.00  0.00           N  
ATOM    702  H   GLN A 119       5.009 -14.364  -1.421  1.00  0.00           H  
ATOM    703  HA  GLN A 119       3.203 -12.261  -1.613  1.00  0.00           H  
ATOM    704  HB2 GLN A 119       4.284 -14.152  -3.663  1.00  0.00           H  
ATOM    705  HB3 GLN A 119       3.174 -12.849  -4.091  1.00  0.00           H  
ATOM    706  HG2 GLN A 119       4.656 -11.214  -3.191  1.00  0.00           H  
ATOM    707  HG3 GLN A 119       5.743 -12.460  -2.589  1.00  0.00           H  
ATOM    708 HE21 GLN A 119       7.477 -11.711  -3.695  1.00  0.00           H  
ATOM    709 HE22 GLN A 119       7.633 -11.832  -5.402  1.00  0.00           H  
ATOM    710  N   PHE A 120       0.889 -12.972  -1.909  1.00  0.00           N  
ATOM    711  CA  PHE A 120      -0.521 -13.325  -2.020  1.00  0.00           C  
ATOM    712  C   PHE A 120      -1.200 -12.537  -3.118  1.00  0.00           C  
ATOM    713  O   PHE A 120      -0.820 -11.406  -3.399  1.00  0.00           O  
ATOM    714  CB  PHE A 120      -1.281 -13.065  -0.716  1.00  0.00           C  
ATOM    715  CG  PHE A 120      -1.084 -14.117   0.336  1.00  0.00           C  
ATOM    716  CD1 PHE A 120      -0.027 -14.049   1.222  1.00  0.00           C  
ATOM    717  CD2 PHE A 120      -1.969 -15.179   0.434  1.00  0.00           C  
ATOM    718  CE1 PHE A 120       0.140 -15.014   2.193  1.00  0.00           C  
ATOM    719  CE2 PHE A 120      -1.807 -16.146   1.403  1.00  0.00           C  
ATOM    720  CZ  PHE A 120      -0.747 -16.067   2.281  1.00  0.00           C  
ATOM    721  H   PHE A 120       1.143 -12.042  -1.710  1.00  0.00           H  
ATOM    722  HA  PHE A 120      -0.572 -14.366  -2.260  1.00  0.00           H  
ATOM    723  HB2 PHE A 120      -0.970 -12.110  -0.306  1.00  0.00           H  
ATOM    724  HB3 PHE A 120      -2.338 -13.018  -0.938  1.00  0.00           H  
ATOM    725  HD1 PHE A 120       0.670 -13.226   1.156  1.00  0.00           H  
ATOM    726  HD2 PHE A 120      -2.799 -15.243  -0.255  1.00  0.00           H  
ATOM    727  HE1 PHE A 120       0.971 -14.950   2.880  1.00  0.00           H  
ATOM    728  HE2 PHE A 120      -2.504 -16.968   1.471  1.00  0.00           H  
ATOM    729  HZ  PHE A 120      -0.615 -16.823   3.040  1.00  0.00           H  
ATOM    730  N   SER A 121      -2.215 -13.130  -3.720  1.00  0.00           N  
ATOM    731  CA  SER A 121      -3.025 -12.437  -4.701  1.00  0.00           C  
ATOM    732  C   SER A 121      -4.249 -11.831  -4.026  1.00  0.00           C  
ATOM    733  O   SER A 121      -5.243 -12.509  -3.757  1.00  0.00           O  
ATOM    734  CB  SER A 121      -3.451 -13.382  -5.823  1.00  0.00           C  
ATOM    735  OG  SER A 121      -2.354 -14.154  -6.291  1.00  0.00           O  
ATOM    736  H   SER A 121      -2.427 -14.069  -3.500  1.00  0.00           H  
ATOM    737  HA  SER A 121      -2.429 -11.633  -5.118  1.00  0.00           H  
ATOM    738  HB2 SER A 121      -4.221 -14.043  -5.464  1.00  0.00           H  
ATOM    739  HB3 SER A 121      -3.838 -12.798  -6.643  1.00  0.00           H  
ATOM    740  HG  SER A 121      -2.462 -14.318  -7.244  1.00  0.00           H  
ATOM    741  N   ARG A 122      -4.142 -10.550  -3.748  1.00  0.00           N  
ATOM    742  CA  ARG A 122      -5.195  -9.763  -3.161  1.00  0.00           C  
ATOM    743  C   ARG A 122      -6.051  -9.175  -4.278  1.00  0.00           C  
ATOM    744  O   ARG A 122      -6.005  -9.655  -5.410  1.00  0.00           O  
ATOM    745  CB  ARG A 122      -4.554  -8.708  -2.258  1.00  0.00           C  
ATOM    746  CG  ARG A 122      -4.032  -9.291  -0.962  1.00  0.00           C  
ATOM    747  CD  ARG A 122      -5.181  -9.835  -0.138  1.00  0.00           C  
ATOM    748  NE  ARG A 122      -4.728 -10.515   1.074  1.00  0.00           N  
ATOM    749  CZ  ARG A 122      -4.771 -11.829   1.267  1.00  0.00           C  
ATOM    750  NH1 ARG A 122      -5.186 -12.638   0.301  1.00  0.00           N  
ATOM    751  NH2 ARG A 122      -4.398 -12.334   2.436  1.00  0.00           N  
ATOM    752  H   ARG A 122      -3.290 -10.102  -3.930  1.00  0.00           H  
ATOM    753  HA  ARG A 122      -5.817 -10.404  -2.557  1.00  0.00           H  
ATOM    754  HB2 ARG A 122      -3.723  -8.258  -2.779  1.00  0.00           H  
ATOM    755  HB3 ARG A 122      -5.275  -7.949  -2.015  1.00  0.00           H  
ATOM    756  HG2 ARG A 122      -3.343 -10.092  -1.185  1.00  0.00           H  
ATOM    757  HG3 ARG A 122      -3.529  -8.518  -0.402  1.00  0.00           H  
ATOM    758  HD2 ARG A 122      -5.806  -9.003   0.153  1.00  0.00           H  
ATOM    759  HD3 ARG A 122      -5.753 -10.519  -0.748  1.00  0.00           H  
ATOM    760  HE  ARG A 122      -4.409  -9.939   1.809  1.00  0.00           H  
ATOM    761 HH11 ARG A 122      -5.470 -12.266  -0.583  1.00  0.00           H  
ATOM    762 HH12 ARG A 122      -5.223 -13.638   0.457  1.00  0.00           H  
ATOM    763 HH21 ARG A 122      -4.088 -11.726   3.169  1.00  0.00           H  
ATOM    764 HH22 ARG A 122      -4.431 -13.332   2.597  1.00  0.00           H  
ATOM    765  N   GLY A 123      -6.817  -8.160  -3.980  1.00  0.00           N  
ATOM    766  CA  GLY A 123      -7.884  -7.783  -4.862  1.00  0.00           C  
ATOM    767  C   GLY A 123      -8.923  -6.926  -4.191  1.00  0.00           C  
ATOM    768  O   GLY A 123      -9.858  -7.456  -3.600  1.00  0.00           O  
ATOM    769  H   GLY A 123      -6.580  -7.602  -3.209  1.00  0.00           H  
ATOM    770  HA2 GLY A 123      -7.464  -7.239  -5.687  1.00  0.00           H  
ATOM    771  HA3 GLY A 123      -8.358  -8.678  -5.238  1.00  0.00           H  
ATOM    772  N   VAL A 124      -8.738  -5.621  -4.373  1.00  0.00           N  
ATOM    773  CA  VAL A 124      -9.552  -4.534  -3.809  1.00  0.00           C  
ATOM    774  C   VAL A 124     -10.642  -4.980  -2.852  1.00  0.00           C  
ATOM    775  O   VAL A 124     -11.546  -5.744  -3.215  1.00  0.00           O  
ATOM    776  CB  VAL A 124     -10.180  -3.732  -4.959  1.00  0.00           C  
ATOM    777  CG1 VAL A 124     -11.515  -3.105  -4.591  1.00  0.00           C  
ATOM    778  CG2 VAL A 124      -9.198  -2.674  -5.436  1.00  0.00           C  
ATOM    779  H   VAL A 124      -8.077  -5.400  -5.032  1.00  0.00           H  
ATOM    780  HA  VAL A 124      -8.885  -3.872  -3.278  1.00  0.00           H  
ATOM    781  HB  VAL A 124     -10.360  -4.415  -5.764  1.00  0.00           H  
ATOM    782 HG11 VAL A 124     -11.352  -2.207  -4.019  1.00  0.00           H  
ATOM    783 HG12 VAL A 124     -12.052  -2.868  -5.499  1.00  0.00           H  
ATOM    784 HG13 VAL A 124     -12.092  -3.809  -4.011  1.00  0.00           H  
ATOM    785 HG21 VAL A 124      -8.308  -3.153  -5.817  1.00  0.00           H  
ATOM    786 HG22 VAL A 124      -9.656  -2.089  -6.221  1.00  0.00           H  
ATOM    787 HG23 VAL A 124      -8.935  -2.028  -4.612  1.00  0.00           H  
ATOM    788  N   ASN A 125     -10.579  -4.423  -1.650  1.00  0.00           N  
ATOM    789  CA  ASN A 125     -11.505  -4.764  -0.586  1.00  0.00           C  
ATOM    790  C   ASN A 125     -11.106  -6.077   0.031  1.00  0.00           C  
ATOM    791  O   ASN A 125     -11.928  -6.884   0.459  1.00  0.00           O  
ATOM    792  CB  ASN A 125     -12.951  -4.742  -1.083  1.00  0.00           C  
ATOM    793  CG  ASN A 125     -13.534  -3.341  -1.094  1.00  0.00           C  
ATOM    794  OD1 ASN A 125     -14.743  -3.156  -0.969  1.00  0.00           O  
ATOM    795  ND2 ASN A 125     -12.668  -2.342  -1.225  1.00  0.00           N  
ATOM    796  H   ASN A 125      -9.884  -3.747  -1.477  1.00  0.00           H  
ATOM    797  HA  ASN A 125     -11.389  -4.017   0.177  1.00  0.00           H  
ATOM    798  HB2 ASN A 125     -12.974  -5.122  -2.095  1.00  0.00           H  
ATOM    799  HB3 ASN A 125     -13.553  -5.368  -0.462  1.00  0.00           H  
ATOM    800 HD21 ASN A 125     -11.712  -2.563  -1.297  1.00  0.00           H  
ATOM    801 HD22 ASN A 125     -13.019  -1.424  -1.265  1.00  0.00           H  
ATOM    802  N   GLU A 126      -9.806  -6.249   0.057  1.00  0.00           N  
ATOM    803  CA  GLU A 126      -9.156  -7.297   0.791  1.00  0.00           C  
ATOM    804  C   GLU A 126      -8.151  -6.654   1.728  1.00  0.00           C  
ATOM    805  O   GLU A 126      -7.860  -5.474   1.599  1.00  0.00           O  
ATOM    806  CB  GLU A 126      -8.481  -8.255  -0.188  1.00  0.00           C  
ATOM    807  CG  GLU A 126      -7.976  -7.592  -1.443  1.00  0.00           C  
ATOM    808  CD  GLU A 126      -6.810  -6.664  -1.228  1.00  0.00           C  
ATOM    809  OE1 GLU A 126      -6.046  -6.871  -0.271  1.00  0.00           O  
ATOM    810  OE2 GLU A 126      -6.648  -5.744  -2.052  1.00  0.00           O  
ATOM    811  H   GLU A 126      -9.241  -5.631  -0.459  1.00  0.00           H  
ATOM    812  HA  GLU A 126      -9.901  -7.828   1.369  1.00  0.00           H  
ATOM    813  HB2 GLU A 126      -7.631  -8.712   0.283  1.00  0.00           H  
ATOM    814  HB3 GLU A 126      -9.185  -9.021  -0.472  1.00  0.00           H  
ATOM    815  HG2 GLU A 126      -7.669  -8.365  -2.126  1.00  0.00           H  
ATOM    816  HG3 GLU A 126      -8.779  -7.018  -1.906  1.00  0.00           H  
ATOM    817  N   GLU A 127      -7.641  -7.406   2.663  1.00  0.00           N  
ATOM    818  CA  GLU A 127      -6.645  -6.894   3.588  1.00  0.00           C  
ATOM    819  C   GLU A 127      -5.320  -7.569   3.326  1.00  0.00           C  
ATOM    820  O   GLU A 127      -5.278  -8.747   2.969  1.00  0.00           O  
ATOM    821  CB  GLU A 127      -7.048  -7.103   5.052  1.00  0.00           C  
ATOM    822  CG  GLU A 127      -8.325  -6.392   5.461  1.00  0.00           C  
ATOM    823  CD  GLU A 127      -9.570  -7.228   5.244  1.00  0.00           C  
ATOM    824  OE1 GLU A 127     -10.105  -7.246   4.118  1.00  0.00           O  
ATOM    825  OE2 GLU A 127     -10.027  -7.868   6.211  1.00  0.00           O  
ATOM    826  H   GLU A 127      -7.896  -8.333   2.706  1.00  0.00           H  
ATOM    827  HA  GLU A 127      -6.530  -5.838   3.397  1.00  0.00           H  
ATOM    828  HB2 GLU A 127      -7.179  -8.159   5.229  1.00  0.00           H  
ATOM    829  HB3 GLU A 127      -6.249  -6.738   5.681  1.00  0.00           H  
ATOM    830  HG2 GLU A 127      -8.261  -6.146   6.508  1.00  0.00           H  
ATOM    831  HG3 GLU A 127      -8.407  -5.478   4.884  1.00  0.00           H  
ATOM    832  N   VAL A 128      -4.238  -6.829   3.523  1.00  0.00           N  
ATOM    833  CA  VAL A 128      -2.912  -7.331   3.224  1.00  0.00           C  
ATOM    834  C   VAL A 128      -2.618  -8.559   4.096  1.00  0.00           C  
ATOM    835  O   VAL A 128      -3.205  -8.730   5.160  1.00  0.00           O  
ATOM    836  CB  VAL A 128      -1.859  -6.215   3.436  1.00  0.00           C  
ATOM    837  CG1 VAL A 128      -1.043  -6.429   4.699  1.00  0.00           C  
ATOM    838  CG2 VAL A 128      -0.972  -6.068   2.205  1.00  0.00           C  
ATOM    839  H   VAL A 128      -4.335  -5.919   3.903  1.00  0.00           H  
ATOM    840  HA  VAL A 128      -2.895  -7.627   2.182  1.00  0.00           H  
ATOM    841  HB  VAL A 128      -2.390  -5.296   3.558  1.00  0.00           H  
ATOM    842 HG11 VAL A 128      -0.304  -5.649   4.790  1.00  0.00           H  
ATOM    843 HG12 VAL A 128      -1.701  -6.404   5.556  1.00  0.00           H  
ATOM    844 HG13 VAL A 128      -0.552  -7.389   4.650  1.00  0.00           H  
ATOM    845 HG21 VAL A 128      -0.332  -6.933   2.109  1.00  0.00           H  
ATOM    846 HG22 VAL A 128      -1.590  -5.978   1.323  1.00  0.00           H  
ATOM    847 HG23 VAL A 128      -0.365  -5.181   2.302  1.00  0.00           H  
ATOM    848  N   PRO A 129      -1.745  -9.454   3.635  1.00  0.00           N  
ATOM    849  CA  PRO A 129      -1.458 -10.706   4.339  1.00  0.00           C  
ATOM    850  C   PRO A 129      -0.773 -10.475   5.682  1.00  0.00           C  
ATOM    851  O   PRO A 129       0.229  -9.772   5.764  1.00  0.00           O  
ATOM    852  CB  PRO A 129      -0.528 -11.447   3.370  1.00  0.00           C  
ATOM    853  CG  PRO A 129      -0.721 -10.758   2.061  1.00  0.00           C  
ATOM    854  CD  PRO A 129      -0.965  -9.333   2.403  1.00  0.00           C  
ATOM    855  HA  PRO A 129      -2.357 -11.285   4.492  1.00  0.00           H  
ATOM    856  HB2 PRO A 129       0.492 -11.365   3.715  1.00  0.00           H  
ATOM    857  HB3 PRO A 129      -0.814 -12.486   3.316  1.00  0.00           H  
ATOM    858  HG2 PRO A 129       0.164 -10.856   1.450  1.00  0.00           H  
ATOM    859  HG3 PRO A 129      -1.581 -11.159   1.553  1.00  0.00           H  
ATOM    860  HD2 PRO A 129      -0.033  -8.814   2.575  1.00  0.00           H  
ATOM    861  HD3 PRO A 129      -1.539  -8.847   1.627  1.00  0.00           H  
ATOM    862  N   GLY A 130      -1.327 -11.061   6.733  1.00  0.00           N  
ATOM    863  CA  GLY A 130      -0.758 -10.919   8.057  1.00  0.00           C  
ATOM    864  C   GLY A 130      -1.497  -9.896   8.890  1.00  0.00           C  
ATOM    865  O   GLY A 130      -2.036 -10.214   9.952  1.00  0.00           O  
ATOM    866  H   GLY A 130      -2.124 -11.612   6.610  1.00  0.00           H  
ATOM    867  HA2 GLY A 130      -0.796 -11.873   8.559  1.00  0.00           H  
ATOM    868  HA3 GLY A 130       0.272 -10.613   7.962  1.00  0.00           H  
ATOM    869  N   TYR A 131      -1.526  -8.669   8.404  1.00  0.00           N  
ATOM    870  CA  TYR A 131      -2.195  -7.586   9.116  1.00  0.00           C  
ATOM    871  C   TYR A 131      -3.458  -7.176   8.373  1.00  0.00           C  
ATOM    872  O   TYR A 131      -3.435  -7.104   7.152  1.00  0.00           O  
ATOM    873  CB  TYR A 131      -1.267  -6.383   9.228  1.00  0.00           C  
ATOM    874  CG  TYR A 131       0.172  -6.732   9.522  1.00  0.00           C  
ATOM    875  CD1 TYR A 131       0.549  -7.307  10.729  1.00  0.00           C  
ATOM    876  CD2 TYR A 131       1.153  -6.493   8.574  1.00  0.00           C  
ATOM    877  CE1 TYR A 131       1.872  -7.630  10.978  1.00  0.00           C  
ATOM    878  CE2 TYR A 131       2.470  -6.815   8.813  1.00  0.00           C  
ATOM    879  CZ  TYR A 131       2.828  -7.383  10.015  1.00  0.00           C  
ATOM    880  OH  TYR A 131       4.144  -7.704  10.248  1.00  0.00           O  
ATOM    881  H   TYR A 131      -1.085  -8.493   7.539  1.00  0.00           H  
ATOM    882  HA  TYR A 131      -2.454  -7.936  10.104  1.00  0.00           H  
ATOM    883  HB2 TYR A 131      -1.289  -5.834   8.300  1.00  0.00           H  
ATOM    884  HB3 TYR A 131      -1.624  -5.750  10.022  1.00  0.00           H  
ATOM    885  HD1 TYR A 131      -0.203  -7.497  11.478  1.00  0.00           H  
ATOM    886  HD2 TYR A 131       0.874  -6.044   7.630  1.00  0.00           H  
ATOM    887  HE1 TYR A 131       2.150  -8.076  11.921  1.00  0.00           H  
ATOM    888  HE2 TYR A 131       3.217  -6.618   8.054  1.00  0.00           H  
ATOM    889  HH  TYR A 131       4.193  -8.548  10.724  1.00  0.00           H  
ATOM    890  N   ASN A 132      -4.551  -6.871   9.084  1.00  0.00           N  
ATOM    891  CA  ASN A 132      -5.815  -6.505   8.427  1.00  0.00           C  
ATOM    892  C   ASN A 132      -5.768  -5.092   7.857  1.00  0.00           C  
ATOM    893  O   ASN A 132      -6.664  -4.279   8.083  1.00  0.00           O  
ATOM    894  CB  ASN A 132      -7.020  -6.637   9.381  1.00  0.00           C  
ATOM    895  CG  ASN A 132      -6.830  -5.930  10.715  1.00  0.00           C  
ATOM    896  OD1 ASN A 132      -7.143  -4.749  10.862  1.00  0.00           O  
ATOM    897  ND2 ASN A 132      -6.342  -6.658  11.703  1.00  0.00           N  
ATOM    898  H   ASN A 132      -4.539  -6.875  10.069  1.00  0.00           H  
ATOM    899  HA  ASN A 132      -5.955  -7.192   7.606  1.00  0.00           H  
ATOM    900  HB2 ASN A 132      -7.888  -6.203   8.901  1.00  0.00           H  
ATOM    901  HB3 ASN A 132      -7.207  -7.684   9.572  1.00  0.00           H  
ATOM    902 HD21 ASN A 132      -6.136  -7.601  11.529  1.00  0.00           H  
ATOM    903 HD22 ASN A 132      -6.196  -6.224  12.572  1.00  0.00           H  
ATOM    904  N   ALA A 133      -4.722  -4.811   7.112  1.00  0.00           N  
ATOM    905  CA  ALA A 133      -4.615  -3.571   6.385  1.00  0.00           C  
ATOM    906  C   ALA A 133      -5.425  -3.686   5.099  1.00  0.00           C  
ATOM    907  O   ALA A 133      -4.937  -4.206   4.099  1.00  0.00           O  
ATOM    908  CB  ALA A 133      -3.149  -3.267   6.104  1.00  0.00           C  
ATOM    909  H   ALA A 133      -3.998  -5.473   7.042  1.00  0.00           H  
ATOM    910  HA  ALA A 133      -5.025  -2.782   6.998  1.00  0.00           H  
ATOM    911  HB1 ALA A 133      -2.631  -3.073   7.039  1.00  0.00           H  
ATOM    912  HB2 ALA A 133      -2.694  -4.113   5.607  1.00  0.00           H  
ATOM    913  HB3 ALA A 133      -3.075  -2.397   5.470  1.00  0.00           H  
ATOM    914  N   LYS A 134      -6.659  -3.189   5.126  1.00  0.00           N  
ATOM    915  CA  LYS A 134      -7.607  -3.453   4.049  1.00  0.00           C  
ATOM    916  C   LYS A 134      -7.355  -2.543   2.872  1.00  0.00           C  
ATOM    917  O   LYS A 134      -7.656  -1.365   2.914  1.00  0.00           O  
ATOM    918  CB  LYS A 134      -9.057  -3.279   4.527  1.00  0.00           C  
ATOM    919  CG  LYS A 134     -10.091  -4.009   3.664  1.00  0.00           C  
ATOM    920  CD  LYS A 134     -10.052  -3.560   2.211  1.00  0.00           C  
ATOM    921  CE  LYS A 134     -11.197  -2.644   1.864  1.00  0.00           C  
ATOM    922  NZ  LYS A 134     -11.262  -1.448   2.745  1.00  0.00           N  
ATOM    923  H   LYS A 134      -6.943  -2.641   5.894  1.00  0.00           H  
ATOM    924  HA  LYS A 134      -7.469  -4.472   3.730  1.00  0.00           H  
ATOM    925  HB2 LYS A 134      -9.138  -3.654   5.537  1.00  0.00           H  
ATOM    926  HB3 LYS A 134      -9.300  -2.227   4.525  1.00  0.00           H  
ATOM    927  HG2 LYS A 134      -9.899  -5.068   3.703  1.00  0.00           H  
ATOM    928  HG3 LYS A 134     -11.074  -3.808   4.062  1.00  0.00           H  
ATOM    929  HD2 LYS A 134      -9.130  -3.027   2.042  1.00  0.00           H  
ATOM    930  HD3 LYS A 134     -10.084  -4.429   1.558  1.00  0.00           H  
ATOM    931  HE2 LYS A 134     -11.066  -2.325   0.841  1.00  0.00           H  
ATOM    932  HE3 LYS A 134     -12.114  -3.202   1.958  1.00  0.00           H  
ATOM    933  HZ1 LYS A 134     -12.021  -0.806   2.420  1.00  0.00           H  
ATOM    934  HZ2 LYS A 134     -10.362  -0.936   2.732  1.00  0.00           H  
ATOM    935  HZ3 LYS A 134     -11.475  -1.737   3.726  1.00  0.00           H  
ATOM    936  N   ILE A 135      -6.850  -3.134   1.816  1.00  0.00           N  
ATOM    937  CA  ILE A 135      -6.580  -2.450   0.577  1.00  0.00           C  
ATOM    938  C   ILE A 135      -7.871  -1.878   0.008  1.00  0.00           C  
ATOM    939  O   ILE A 135      -8.650  -2.561  -0.660  1.00  0.00           O  
ATOM    940  CB  ILE A 135      -5.908  -3.396  -0.433  1.00  0.00           C  
ATOM    941  CG1 ILE A 135      -4.551  -3.858   0.106  1.00  0.00           C  
ATOM    942  CG2 ILE A 135      -5.748  -2.715  -1.777  1.00  0.00           C  
ATOM    943  CD1 ILE A 135      -3.782  -4.737  -0.856  1.00  0.00           C  
ATOM    944  H   ILE A 135      -6.677  -4.093   1.882  1.00  0.00           H  
ATOM    945  HA  ILE A 135      -5.902  -1.633   0.776  1.00  0.00           H  
ATOM    946  HB  ILE A 135      -6.544  -4.259  -0.567  1.00  0.00           H  
ATOM    947 HG12 ILE A 135      -3.943  -2.990   0.316  1.00  0.00           H  
ATOM    948 HG13 ILE A 135      -4.701  -4.415   1.020  1.00  0.00           H  
ATOM    949 HG21 ILE A 135      -6.723  -2.462  -2.171  1.00  0.00           H  
ATOM    950 HG22 ILE A 135      -5.162  -1.817  -1.656  1.00  0.00           H  
ATOM    951 HG23 ILE A 135      -5.247  -3.385  -2.459  1.00  0.00           H  
ATOM    952 HD11 ILE A 135      -4.372  -5.613  -1.091  1.00  0.00           H  
ATOM    953 HD12 ILE A 135      -2.849  -5.041  -0.401  1.00  0.00           H  
ATOM    954 HD13 ILE A 135      -3.581  -4.183  -1.763  1.00  0.00           H  
ATOM    955  N   VAL A 136      -8.099  -0.613   0.314  1.00  0.00           N  
ATOM    956  CA  VAL A 136      -9.270   0.097  -0.159  1.00  0.00           C  
ATOM    957  C   VAL A 136      -8.974   0.618  -1.547  1.00  0.00           C  
ATOM    958  O   VAL A 136      -9.846   1.124  -2.255  1.00  0.00           O  
ATOM    959  CB  VAL A 136      -9.616   1.292   0.755  1.00  0.00           C  
ATOM    960  CG1 VAL A 136     -11.106   1.506   0.810  1.00  0.00           C  
ATOM    961  CG2 VAL A 136      -9.076   1.095   2.156  1.00  0.00           C  
ATOM    962  H   VAL A 136      -7.456  -0.140   0.881  1.00  0.00           H  
ATOM    963  HA  VAL A 136     -10.107  -0.586  -0.191  1.00  0.00           H  
ATOM    964  HB  VAL A 136      -9.157   2.180   0.334  1.00  0.00           H  
ATOM    965 HG11 VAL A 136     -11.577   0.587   1.141  1.00  0.00           H  
ATOM    966 HG12 VAL A 136     -11.325   2.304   1.510  1.00  0.00           H  
ATOM    967 HG13 VAL A 136     -11.468   1.767  -0.170  1.00  0.00           H  
ATOM    968 HG21 VAL A 136      -9.361   1.935   2.775  1.00  0.00           H  
ATOM    969 HG22 VAL A 136      -9.478   0.185   2.577  1.00  0.00           H  
ATOM    970 HG23 VAL A 136      -7.997   1.028   2.115  1.00  0.00           H  
ATOM    971  N   SER A 137      -7.715   0.477  -1.919  1.00  0.00           N  
ATOM    972  CA  SER A 137      -7.210   1.016  -3.153  1.00  0.00           C  
ATOM    973  C   SER A 137      -5.958   0.270  -3.585  1.00  0.00           C  
ATOM    974  O   SER A 137      -4.943   0.281  -2.891  1.00  0.00           O  
ATOM    975  CB  SER A 137      -6.894   2.485  -2.946  1.00  0.00           C  
ATOM    976  OG  SER A 137      -8.075   3.258  -2.826  1.00  0.00           O  
ATOM    977  H   SER A 137      -7.102  -0.017  -1.336  1.00  0.00           H  
ATOM    978  HA  SER A 137      -7.970   0.914  -3.911  1.00  0.00           H  
ATOM    979  HB2 SER A 137      -6.319   2.588  -2.042  1.00  0.00           H  
ATOM    980  HB3 SER A 137      -6.319   2.844  -3.763  1.00  0.00           H  
ATOM    981  HG  SER A 137      -8.831   2.672  -2.693  1.00  0.00           H  
ATOM    982  N   ILE A 138      -6.064  -0.389  -4.716  1.00  0.00           N  
ATOM    983  CA  ILE A 138      -4.958  -1.109  -5.332  1.00  0.00           C  
ATOM    984  C   ILE A 138      -4.206  -0.234  -6.335  1.00  0.00           C  
ATOM    985  O   ILE A 138      -4.804   0.378  -7.220  1.00  0.00           O  
ATOM    986  CB  ILE A 138      -5.458  -2.396  -6.032  1.00  0.00           C  
ATOM    987  CG1 ILE A 138      -5.548  -3.542  -5.024  1.00  0.00           C  
ATOM    988  CG2 ILE A 138      -4.572  -2.779  -7.209  1.00  0.00           C  
ATOM    989  CD1 ILE A 138      -5.830  -4.889  -5.648  1.00  0.00           C  
ATOM    990  H   ILE A 138      -6.928  -0.417  -5.143  1.00  0.00           H  
ATOM    991  HA  ILE A 138      -4.274  -1.400  -4.547  1.00  0.00           H  
ATOM    992  HB  ILE A 138      -6.447  -2.198  -6.417  1.00  0.00           H  
ATOM    993 HG12 ILE A 138      -4.612  -3.615  -4.491  1.00  0.00           H  
ATOM    994 HG13 ILE A 138      -6.340  -3.329  -4.319  1.00  0.00           H  
ATOM    995 HG21 ILE A 138      -4.580  -1.982  -7.940  1.00  0.00           H  
ATOM    996 HG22 ILE A 138      -3.561  -2.936  -6.862  1.00  0.00           H  
ATOM    997 HG23 ILE A 138      -4.944  -3.686  -7.662  1.00  0.00           H  
ATOM    998 HD11 ILE A 138      -5.935  -5.631  -4.869  1.00  0.00           H  
ATOM    999 HD12 ILE A 138      -5.006  -5.167  -6.293  1.00  0.00           H  
ATOM   1000 HD13 ILE A 138      -6.742  -4.839  -6.224  1.00  0.00           H  
ATOM   1001  N   ARG A 139      -2.898  -0.176  -6.158  1.00  0.00           N  
ATOM   1002  CA  ARG A 139      -1.987   0.493  -7.075  1.00  0.00           C  
ATOM   1003  C   ARG A 139      -0.723  -0.361  -7.174  1.00  0.00           C  
ATOM   1004  O   ARG A 139      -0.413  -1.070  -6.221  1.00  0.00           O  
ATOM   1005  CB  ARG A 139      -1.621   1.884  -6.547  1.00  0.00           C  
ATOM   1006  CG  ARG A 139      -2.803   2.812  -6.335  1.00  0.00           C  
ATOM   1007  CD  ARG A 139      -3.159   3.532  -7.615  1.00  0.00           C  
ATOM   1008  NE  ARG A 139      -4.188   4.554  -7.415  1.00  0.00           N  
ATOM   1009  CZ  ARG A 139      -4.478   5.499  -8.307  1.00  0.00           C  
ATOM   1010  NH1 ARG A 139      -3.885   5.500  -9.499  1.00  0.00           N  
ATOM   1011  NH2 ARG A 139      -5.379   6.429  -8.016  1.00  0.00           N  
ATOM   1012  H   ARG A 139      -2.516  -0.603  -5.359  1.00  0.00           H  
ATOM   1013  HA  ARG A 139      -2.456   0.571  -8.046  1.00  0.00           H  
ATOM   1014  HB2 ARG A 139      -1.112   1.767  -5.601  1.00  0.00           H  
ATOM   1015  HB3 ARG A 139      -0.947   2.351  -7.249  1.00  0.00           H  
ATOM   1016  HG2 ARG A 139      -3.653   2.228  -6.009  1.00  0.00           H  
ATOM   1017  HG3 ARG A 139      -2.551   3.540  -5.578  1.00  0.00           H  
ATOM   1018  HD2 ARG A 139      -2.266   4.007  -7.991  1.00  0.00           H  
ATOM   1019  HD3 ARG A 139      -3.513   2.809  -8.332  1.00  0.00           H  
ATOM   1020  HE  ARG A 139      -4.676   4.547  -6.554  1.00  0.00           H  
ATOM   1021 HH11 ARG A 139      -3.211   4.787  -9.732  1.00  0.00           H  
ATOM   1022 HH12 ARG A 139      -4.109   6.210 -10.179  1.00  0.00           H  
ATOM   1023 HH21 ARG A 139      -5.846   6.419  -7.125  1.00  0.00           H  
ATOM   1024 HH22 ARG A 139      -5.584   7.161  -8.675  1.00  0.00           H  
ATOM   1025  N   PRO A 140      -0.003  -0.316  -8.320  1.00  0.00           N  
ATOM   1026  CA  PRO A 140       1.212  -1.095  -8.596  1.00  0.00           C  
ATOM   1027  C   PRO A 140       1.909  -1.663  -7.351  1.00  0.00           C  
ATOM   1028  O   PRO A 140       1.819  -2.855  -7.082  1.00  0.00           O  
ATOM   1029  CB  PRO A 140       2.063  -0.055  -9.314  1.00  0.00           C  
ATOM   1030  CG  PRO A 140       1.070   0.821 -10.041  1.00  0.00           C  
ATOM   1031  CD  PRO A 140      -0.304   0.515  -9.483  1.00  0.00           C  
ATOM   1032  HA  PRO A 140       1.002  -1.906  -9.275  1.00  0.00           H  
ATOM   1033  HB2 PRO A 140       2.634   0.509  -8.590  1.00  0.00           H  
ATOM   1034  HB3 PRO A 140       2.731  -0.548 -10.004  1.00  0.00           H  
ATOM   1035  HG2 PRO A 140       1.306   1.857  -9.870  1.00  0.00           H  
ATOM   1036  HG3 PRO A 140       1.100   0.603 -11.099  1.00  0.00           H  
ATOM   1037  HD2 PRO A 140      -0.806   1.424  -9.191  1.00  0.00           H  
ATOM   1038  HD3 PRO A 140      -0.894  -0.032 -10.204  1.00  0.00           H  
ATOM   1039  N   ASP A 141       2.612  -0.828  -6.607  1.00  0.00           N  
ATOM   1040  CA  ASP A 141       3.094  -1.211  -5.277  1.00  0.00           C  
ATOM   1041  C   ASP A 141       2.701  -0.139  -4.290  1.00  0.00           C  
ATOM   1042  O   ASP A 141       3.446   0.224  -3.377  1.00  0.00           O  
ATOM   1043  CB  ASP A 141       4.602  -1.447  -5.250  1.00  0.00           C  
ATOM   1044  CG  ASP A 141       5.380  -0.405  -6.036  1.00  0.00           C  
ATOM   1045  OD1 ASP A 141       5.403   0.774  -5.629  1.00  0.00           O  
ATOM   1046  OD2 ASP A 141       5.968  -0.761  -7.081  1.00  0.00           O  
ATOM   1047  H   ASP A 141       2.857   0.055  -6.965  1.00  0.00           H  
ATOM   1048  HA  ASP A 141       2.593  -2.128  -4.994  1.00  0.00           H  
ATOM   1049  HB2 ASP A 141       4.934  -1.422  -4.222  1.00  0.00           H  
ATOM   1050  HB3 ASP A 141       4.809  -2.425  -5.661  1.00  0.00           H  
ATOM   1051  N   ARG A 142       1.501   0.353  -4.493  1.00  0.00           N  
ATOM   1052  CA  ARG A 142       0.931   1.375  -3.657  1.00  0.00           C  
ATOM   1053  C   ARG A 142      -0.506   1.036  -3.341  1.00  0.00           C  
ATOM   1054  O   ARG A 142      -1.215   0.452  -4.139  1.00  0.00           O  
ATOM   1055  CB  ARG A 142       1.061   2.731  -4.348  1.00  0.00           C  
ATOM   1056  CG  ARG A 142       0.052   3.785  -3.921  1.00  0.00           C  
ATOM   1057  CD  ARG A 142       0.341   4.287  -2.522  1.00  0.00           C  
ATOM   1058  NE  ARG A 142       1.768   4.534  -2.334  1.00  0.00           N  
ATOM   1059  CZ  ARG A 142       2.321   5.739  -2.292  1.00  0.00           C  
ATOM   1060  NH1 ARG A 142       1.571   6.831  -2.389  1.00  0.00           N  
ATOM   1061  NH2 ARG A 142       3.634   5.844  -2.172  1.00  0.00           N  
ATOM   1062  H   ARG A 142       0.971   0.002  -5.241  1.00  0.00           H  
ATOM   1063  HA  ARG A 142       1.487   1.395  -2.732  1.00  0.00           H  
ATOM   1064  HB2 ARG A 142       2.040   3.117  -4.116  1.00  0.00           H  
ATOM   1065  HB3 ARG A 142       0.979   2.592  -5.415  1.00  0.00           H  
ATOM   1066  HG2 ARG A 142       0.100   4.609  -4.608  1.00  0.00           H  
ATOM   1067  HG3 ARG A 142      -0.938   3.353  -3.941  1.00  0.00           H  
ATOM   1068  HD2 ARG A 142      -0.205   5.203  -2.360  1.00  0.00           H  
ATOM   1069  HD3 ARG A 142       0.013   3.540  -1.820  1.00  0.00           H  
ATOM   1070  HE  ARG A 142       2.358   3.744  -2.262  1.00  0.00           H  
ATOM   1071 HH11 ARG A 142       0.576   6.757  -2.498  1.00  0.00           H  
ATOM   1072 HH12 ARG A 142       2.001   7.747  -2.362  1.00  0.00           H  
ATOM   1073 HH21 ARG A 142       4.200   5.017  -2.108  1.00  0.00           H  
ATOM   1074 HH22 ARG A 142       4.079   6.753  -2.187  1.00  0.00           H  
ATOM   1075  N   VAL A 143      -0.902   1.351  -2.149  1.00  0.00           N  
ATOM   1076  CA  VAL A 143      -2.229   1.047  -1.691  1.00  0.00           C  
ATOM   1077  C   VAL A 143      -2.751   2.202  -0.830  1.00  0.00           C  
ATOM   1078  O   VAL A 143      -2.007   3.112  -0.484  1.00  0.00           O  
ATOM   1079  CB  VAL A 143      -2.197  -0.325  -0.940  1.00  0.00           C  
ATOM   1080  CG1 VAL A 143      -3.329  -0.504   0.054  1.00  0.00           C  
ATOM   1081  CG2 VAL A 143      -2.238  -1.478  -1.936  1.00  0.00           C  
ATOM   1082  H   VAL A 143      -0.251   1.750  -1.534  1.00  0.00           H  
ATOM   1083  HA  VAL A 143      -2.865   0.942  -2.559  1.00  0.00           H  
ATOM   1084  HB  VAL A 143      -1.257  -0.383  -0.408  1.00  0.00           H  
ATOM   1085 HG11 VAL A 143      -4.276  -0.440  -0.464  1.00  0.00           H  
ATOM   1086 HG12 VAL A 143      -3.243  -1.469   0.529  1.00  0.00           H  
ATOM   1087 HG13 VAL A 143      -3.276   0.273   0.805  1.00  0.00           H  
ATOM   1088 HG21 VAL A 143      -2.312  -2.416  -1.400  1.00  0.00           H  
ATOM   1089 HG22 VAL A 143      -3.098  -1.367  -2.582  1.00  0.00           H  
ATOM   1090 HG23 VAL A 143      -1.336  -1.478  -2.531  1.00  0.00           H  
ATOM   1091  N   VAL A 144      -4.029   2.154  -0.529  1.00  0.00           N  
ATOM   1092  CA  VAL A 144      -4.662   3.136   0.344  1.00  0.00           C  
ATOM   1093  C   VAL A 144      -5.516   2.378   1.342  1.00  0.00           C  
ATOM   1094  O   VAL A 144      -6.731   2.497   1.358  1.00  0.00           O  
ATOM   1095  CB  VAL A 144      -5.520   4.176  -0.426  1.00  0.00           C  
ATOM   1096  CG1 VAL A 144      -5.966   5.302   0.498  1.00  0.00           C  
ATOM   1097  CG2 VAL A 144      -4.756   4.740  -1.616  1.00  0.00           C  
ATOM   1098  H   VAL A 144      -4.504   1.347  -0.822  1.00  0.00           H  
ATOM   1099  HA  VAL A 144      -3.879   3.659   0.879  1.00  0.00           H  
ATOM   1100  HB  VAL A 144      -6.405   3.681  -0.796  1.00  0.00           H  
ATOM   1101 HG11 VAL A 144      -6.538   6.025  -0.064  1.00  0.00           H  
ATOM   1102 HG12 VAL A 144      -6.577   4.895   1.289  1.00  0.00           H  
ATOM   1103 HG13 VAL A 144      -5.098   5.781   0.923  1.00  0.00           H  
ATOM   1104 HG21 VAL A 144      -4.486   3.936  -2.284  1.00  0.00           H  
ATOM   1105 HG22 VAL A 144      -5.379   5.449  -2.141  1.00  0.00           H  
ATOM   1106 HG23 VAL A 144      -3.862   5.236  -1.269  1.00  0.00           H  
ATOM   1107  N   LEU A 145      -4.852   1.546   2.140  1.00  0.00           N  
ATOM   1108  CA  LEU A 145      -5.550   0.572   2.950  1.00  0.00           C  
ATOM   1109  C   LEU A 145      -6.096   1.104   4.256  1.00  0.00           C  
ATOM   1110  O   LEU A 145      -5.654   2.121   4.788  1.00  0.00           O  
ATOM   1111  CB  LEU A 145      -4.678  -0.652   3.230  1.00  0.00           C  
ATOM   1112  CG  LEU A 145      -3.230  -0.379   3.600  1.00  0.00           C  
ATOM   1113  CD1 LEU A 145      -3.136   0.034   5.058  1.00  0.00           C  
ATOM   1114  CD2 LEU A 145      -2.376  -1.606   3.320  1.00  0.00           C  
ATOM   1115  H   LEU A 145      -3.877   1.540   2.107  1.00  0.00           H  
ATOM   1116  HA  LEU A 145      -6.386   0.245   2.362  1.00  0.00           H  
ATOM   1117  HB2 LEU A 145      -5.129  -1.181   4.061  1.00  0.00           H  
ATOM   1118  HB3 LEU A 145      -4.701  -1.300   2.365  1.00  0.00           H  
ATOM   1119  HG  LEU A 145      -2.849   0.437   2.996  1.00  0.00           H  
ATOM   1120 HD11 LEU A 145      -3.626  -0.705   5.675  1.00  0.00           H  
ATOM   1121 HD12 LEU A 145      -3.614   0.993   5.194  1.00  0.00           H  
ATOM   1122 HD13 LEU A 145      -2.095   0.108   5.344  1.00  0.00           H  
ATOM   1123 HD21 LEU A 145      -2.417  -1.843   2.268  1.00  0.00           H  
ATOM   1124 HD22 LEU A 145      -2.749  -2.443   3.890  1.00  0.00           H  
ATOM   1125 HD23 LEU A 145      -1.356  -1.402   3.604  1.00  0.00           H  
ATOM   1126  N   GLN A 146      -7.018   0.316   4.778  1.00  0.00           N  
ATOM   1127  CA  GLN A 146      -7.726   0.606   5.993  1.00  0.00           C  
ATOM   1128  C   GLN A 146      -7.184  -0.290   7.081  1.00  0.00           C  
ATOM   1129  O   GLN A 146      -7.425  -1.496   7.106  1.00  0.00           O  
ATOM   1130  CB  GLN A 146      -9.234   0.414   5.773  1.00  0.00           C  
ATOM   1131  CG  GLN A 146     -10.031  -0.105   6.968  1.00  0.00           C  
ATOM   1132  CD  GLN A 146     -10.054   0.871   8.124  1.00  0.00           C  
ATOM   1133  OE1 GLN A 146     -10.885   1.778   8.177  1.00  0.00           O  
ATOM   1134  NE2 GLN A 146      -9.176   0.658   9.086  1.00  0.00           N  
ATOM   1135  H   GLN A 146      -7.173  -0.551   4.333  1.00  0.00           H  
ATOM   1136  HA  GLN A 146      -7.531   1.636   6.256  1.00  0.00           H  
ATOM   1137  HB2 GLN A 146      -9.654   1.370   5.506  1.00  0.00           H  
ATOM   1138  HB3 GLN A 146      -9.372  -0.265   4.950  1.00  0.00           H  
ATOM   1139  HG2 GLN A 146     -11.045  -0.301   6.654  1.00  0.00           H  
ATOM   1140  HG3 GLN A 146      -9.579  -1.026   7.305  1.00  0.00           H  
ATOM   1141 HE21 GLN A 146      -8.577  -0.125   9.004  1.00  0.00           H  
ATOM   1142 HE22 GLN A 146      -9.138   1.297   9.822  1.00  0.00           H  
ATOM   1143  N   TYR A 147      -6.411   0.308   7.946  1.00  0.00           N  
ATOM   1144  CA  TYR A 147      -5.841  -0.387   9.066  1.00  0.00           C  
ATOM   1145  C   TYR A 147      -5.863   0.536  10.278  1.00  0.00           C  
ATOM   1146  O   TYR A 147      -5.582   1.728  10.151  1.00  0.00           O  
ATOM   1147  CB  TYR A 147      -4.409  -0.822   8.740  1.00  0.00           C  
ATOM   1148  CG  TYR A 147      -3.911  -1.978   9.590  1.00  0.00           C  
ATOM   1149  CD1 TYR A 147      -4.717  -2.548  10.565  1.00  0.00           C  
ATOM   1150  CD2 TYR A 147      -2.627  -2.474   9.438  1.00  0.00           C  
ATOM   1151  CE1 TYR A 147      -4.257  -3.571  11.368  1.00  0.00           C  
ATOM   1152  CE2 TYR A 147      -2.159  -3.501  10.232  1.00  0.00           C  
ATOM   1153  CZ  TYR A 147      -2.978  -4.045  11.200  1.00  0.00           C  
ATOM   1154  OH  TYR A 147      -2.517  -5.067  12.001  1.00  0.00           O  
ATOM   1155  H   TYR A 147      -6.231   1.270   7.836  1.00  0.00           H  
ATOM   1156  HA  TYR A 147      -6.447  -1.257   9.270  1.00  0.00           H  
ATOM   1157  HB2 TYR A 147      -4.349  -1.109   7.698  1.00  0.00           H  
ATOM   1158  HB3 TYR A 147      -3.748   0.016   8.908  1.00  0.00           H  
ATOM   1159  HD1 TYR A 147      -5.719  -2.179  10.689  1.00  0.00           H  
ATOM   1160  HD2 TYR A 147      -1.994  -2.057   8.670  1.00  0.00           H  
ATOM   1161  HE1 TYR A 147      -4.905  -3.998  12.120  1.00  0.00           H  
ATOM   1162  HE2 TYR A 147      -1.152  -3.867  10.099  1.00  0.00           H  
ATOM   1163  HH  TYR A 147      -1.649  -4.833  12.365  1.00  0.00           H  
ATOM   1164  N   GLN A 148      -6.243  -0.012  11.432  1.00  0.00           N  
ATOM   1165  CA  GLN A 148      -6.183   0.708  12.704  1.00  0.00           C  
ATOM   1166  C   GLN A 148      -7.201   1.847  12.737  1.00  0.00           C  
ATOM   1167  O   GLN A 148      -7.007   2.854  13.417  1.00  0.00           O  
ATOM   1168  CB  GLN A 148      -4.761   1.222  12.940  1.00  0.00           C  
ATOM   1169  CG  GLN A 148      -3.712   0.143  12.723  1.00  0.00           C  
ATOM   1170  CD  GLN A 148      -2.408   0.692  12.196  1.00  0.00           C  
ATOM   1171  OE1 GLN A 148      -1.989   1.790  12.552  1.00  0.00           O  
ATOM   1172  NE2 GLN A 148      -1.783  -0.066  11.309  1.00  0.00           N  
ATOM   1173  H   GLN A 148      -6.569  -0.934  11.434  1.00  0.00           H  
ATOM   1174  HA  GLN A 148      -6.431   0.006  13.485  1.00  0.00           H  
ATOM   1175  HB2 GLN A 148      -4.563   2.039  12.259  1.00  0.00           H  
ATOM   1176  HB3 GLN A 148      -4.679   1.581  13.957  1.00  0.00           H  
ATOM   1177  HG2 GLN A 148      -3.522  -0.353  13.658  1.00  0.00           H  
ATOM   1178  HG3 GLN A 148      -4.095  -0.573  12.011  1.00  0.00           H  
ATOM   1179 HE21 GLN A 148      -2.191  -0.922  11.069  1.00  0.00           H  
ATOM   1180 HE22 GLN A 148      -0.960   0.273  10.902  1.00  0.00           H  
ATOM   1181  N   GLY A 149      -8.293   1.665  11.999  1.00  0.00           N  
ATOM   1182  CA  GLY A 149      -9.369   2.636  12.005  1.00  0.00           C  
ATOM   1183  C   GLY A 149      -9.178   3.726  10.973  1.00  0.00           C  
ATOM   1184  O   GLY A 149      -9.972   4.660  10.895  1.00  0.00           O  
ATOM   1185  H   GLY A 149      -8.370   0.853  11.452  1.00  0.00           H  
ATOM   1186  HA2 GLY A 149     -10.300   2.126  11.804  1.00  0.00           H  
ATOM   1187  HA3 GLY A 149      -9.424   3.091  12.984  1.00  0.00           H  
ATOM   1188  N   ARG A 150      -8.123   3.614  10.181  1.00  0.00           N  
ATOM   1189  CA  ARG A 150      -7.830   4.618   9.175  1.00  0.00           C  
ATOM   1190  C   ARG A 150      -7.503   3.974   7.841  1.00  0.00           C  
ATOM   1191  O   ARG A 150      -6.885   2.918   7.794  1.00  0.00           O  
ATOM   1192  CB  ARG A 150      -6.645   5.471   9.628  1.00  0.00           C  
ATOM   1193  CG  ARG A 150      -6.260   6.546   8.631  1.00  0.00           C  
ATOM   1194  CD  ARG A 150      -5.107   7.388   9.143  1.00  0.00           C  
ATOM   1195  NE  ARG A 150      -4.861   8.563   8.309  1.00  0.00           N  
ATOM   1196  CZ  ARG A 150      -4.718   9.799   8.786  1.00  0.00           C  
ATOM   1197  NH1 ARG A 150      -4.801  10.037  10.092  1.00  0.00           N  
ATOM   1198  NH2 ARG A 150      -4.502  10.802   7.951  1.00  0.00           N  
ATOM   1199  H   ARG A 150      -7.507   2.855  10.298  1.00  0.00           H  
ATOM   1200  HA  ARG A 150      -8.698   5.249   9.064  1.00  0.00           H  
ATOM   1201  HB2 ARG A 150      -6.893   5.947  10.563  1.00  0.00           H  
ATOM   1202  HB3 ARG A 150      -5.789   4.826   9.774  1.00  0.00           H  
ATOM   1203  HG2 ARG A 150      -5.967   6.067   7.711  1.00  0.00           H  
ATOM   1204  HG3 ARG A 150      -7.114   7.183   8.455  1.00  0.00           H  
ATOM   1205  HD2 ARG A 150      -5.337   7.715  10.146  1.00  0.00           H  
ATOM   1206  HD3 ARG A 150      -4.215   6.779   9.161  1.00  0.00           H  
ATOM   1207  HE  ARG A 150      -4.804   8.425   7.332  1.00  0.00           H  
ATOM   1208 HH11 ARG A 150      -4.975   9.282  10.740  1.00  0.00           H  
ATOM   1209 HH12 ARG A 150      -4.686  10.974  10.438  1.00  0.00           H  
ATOM   1210 HH21 ARG A 150      -4.446  10.625   6.954  1.00  0.00           H  
ATOM   1211 HH22 ARG A 150      -4.400  11.738   8.302  1.00  0.00           H  
ATOM   1212  N   TYR A 151      -7.907   4.615   6.759  1.00  0.00           N  
ATOM   1213  CA  TYR A 151      -7.497   4.180   5.456  1.00  0.00           C  
ATOM   1214  C   TYR A 151      -6.653   5.279   4.839  1.00  0.00           C  
ATOM   1215  O   TYR A 151      -7.123   6.370   4.516  1.00  0.00           O  
ATOM   1216  CB  TYR A 151      -8.696   3.782   4.577  1.00  0.00           C  
ATOM   1217  CG  TYR A 151      -9.434   4.938   3.943  1.00  0.00           C  
ATOM   1218  CD1 TYR A 151     -10.281   5.747   4.686  1.00  0.00           C  
ATOM   1219  CD2 TYR A 151      -9.266   5.222   2.597  1.00  0.00           C  
ATOM   1220  CE1 TYR A 151     -10.939   6.810   4.103  1.00  0.00           C  
ATOM   1221  CE2 TYR A 151      -9.918   6.280   2.006  1.00  0.00           C  
ATOM   1222  CZ  TYR A 151     -10.757   7.074   2.761  1.00  0.00           C  
ATOM   1223  OH  TYR A 151     -11.405   8.141   2.179  1.00  0.00           O  
ATOM   1224  H   TYR A 151      -8.448   5.417   6.846  1.00  0.00           H  
ATOM   1225  HA  TYR A 151      -6.859   3.317   5.598  1.00  0.00           H  
ATOM   1226  HB2 TYR A 151      -8.347   3.144   3.781  1.00  0.00           H  
ATOM   1227  HB3 TYR A 151      -9.401   3.232   5.183  1.00  0.00           H  
ATOM   1228  HD1 TYR A 151     -10.420   5.537   5.737  1.00  0.00           H  
ATOM   1229  HD2 TYR A 151      -8.610   4.599   2.007  1.00  0.00           H  
ATOM   1230  HE1 TYR A 151     -11.592   7.429   4.696  1.00  0.00           H  
ATOM   1231  HE2 TYR A 151      -9.771   6.479   0.959  1.00  0.00           H  
ATOM   1232  HH  TYR A 151     -11.434   8.875   2.802  1.00  0.00           H  
ATOM   1233  N   GLU A 152      -5.382   4.999   4.770  1.00  0.00           N  
ATOM   1234  CA  GLU A 152      -4.409   5.946   4.276  1.00  0.00           C  
ATOM   1235  C   GLU A 152      -3.538   5.250   3.244  1.00  0.00           C  
ATOM   1236  O   GLU A 152      -3.771   4.085   2.923  1.00  0.00           O  
ATOM   1237  CB  GLU A 152      -3.580   6.486   5.447  1.00  0.00           C  
ATOM   1238  CG  GLU A 152      -2.757   7.718   5.116  1.00  0.00           C  
ATOM   1239  CD  GLU A 152      -3.604   8.911   4.737  1.00  0.00           C  
ATOM   1240  OE1 GLU A 152      -4.236   9.500   5.638  1.00  0.00           O  
ATOM   1241  OE2 GLU A 152      -3.619   9.273   3.543  1.00  0.00           O  
ATOM   1242  H   GLU A 152      -5.075   4.125   5.087  1.00  0.00           H  
ATOM   1243  HA  GLU A 152      -4.937   6.758   3.808  1.00  0.00           H  
ATOM   1244  HB2 GLU A 152      -4.250   6.741   6.255  1.00  0.00           H  
ATOM   1245  HB3 GLU A 152      -2.908   5.710   5.785  1.00  0.00           H  
ATOM   1246  HG2 GLU A 152      -2.167   7.980   5.981  1.00  0.00           H  
ATOM   1247  HG3 GLU A 152      -2.100   7.486   4.291  1.00  0.00           H  
ATOM   1248  N   VAL A 153      -2.500   5.910   2.775  1.00  0.00           N  
ATOM   1249  CA  VAL A 153      -1.797   5.430   1.601  1.00  0.00           C  
ATOM   1250  C   VAL A 153      -0.598   4.592   1.991  1.00  0.00           C  
ATOM   1251  O   VAL A 153       0.459   5.105   2.345  1.00  0.00           O  
ATOM   1252  CB  VAL A 153      -1.336   6.581   0.680  1.00  0.00           C  
ATOM   1253  CG1 VAL A 153      -2.462   7.007  -0.242  1.00  0.00           C  
ATOM   1254  CG2 VAL A 153      -0.841   7.770   1.494  1.00  0.00           C  
ATOM   1255  H   VAL A 153      -2.121   6.653   3.283  1.00  0.00           H  
ATOM   1256  HA  VAL A 153      -2.484   4.804   1.046  1.00  0.00           H  
ATOM   1257  HB  VAL A 153      -0.519   6.223   0.072  1.00  0.00           H  
ATOM   1258 HG11 VAL A 153      -3.300   7.347   0.346  1.00  0.00           H  
ATOM   1259 HG12 VAL A 153      -2.119   7.806  -0.881  1.00  0.00           H  
ATOM   1260 HG13 VAL A 153      -2.765   6.164  -0.849  1.00  0.00           H  
ATOM   1261 HG21 VAL A 153      -0.001   7.467   2.100  1.00  0.00           H  
ATOM   1262 HG22 VAL A 153      -0.536   8.561   0.825  1.00  0.00           H  
ATOM   1263 HG23 VAL A 153      -1.635   8.125   2.134  1.00  0.00           H  
ATOM   1264  N   LEU A 154      -0.784   3.293   1.925  1.00  0.00           N  
ATOM   1265  CA  LEU A 154       0.266   2.363   2.195  1.00  0.00           C  
ATOM   1266  C   LEU A 154       0.872   1.796   0.945  1.00  0.00           C  
ATOM   1267  O   LEU A 154       0.265   0.987   0.258  1.00  0.00           O  
ATOM   1268  CB  LEU A 154      -0.253   1.227   3.042  1.00  0.00           C  
ATOM   1269  CG  LEU A 154      -0.176   1.488   4.527  1.00  0.00           C  
ATOM   1270  CD1 LEU A 154       0.056   0.199   5.264  1.00  0.00           C  
ATOM   1271  CD2 LEU A 154       0.918   2.486   4.833  1.00  0.00           C  
ATOM   1272  H   LEU A 154      -1.668   2.952   1.706  1.00  0.00           H  
ATOM   1273  HA  LEU A 154       1.033   2.881   2.747  1.00  0.00           H  
ATOM   1274  HB2 LEU A 154      -1.286   1.053   2.777  1.00  0.00           H  
ATOM   1275  HB3 LEU A 154       0.308   0.338   2.814  1.00  0.00           H  
ATOM   1276  HG  LEU A 154      -1.115   1.902   4.863  1.00  0.00           H  
ATOM   1277 HD11 LEU A 154      -0.761  -0.478   5.065  1.00  0.00           H  
ATOM   1278 HD12 LEU A 154       0.110   0.397   6.325  1.00  0.00           H  
ATOM   1279 HD13 LEU A 154       0.982  -0.245   4.932  1.00  0.00           H  
ATOM   1280 HD21 LEU A 154       0.920   2.700   5.894  1.00  0.00           H  
ATOM   1281 HD22 LEU A 154       0.732   3.398   4.284  1.00  0.00           H  
ATOM   1282 HD23 LEU A 154       1.873   2.076   4.544  1.00  0.00           H  
ATOM   1283  N   GLY A 155       2.086   2.199   0.676  1.00  0.00           N  
ATOM   1284  CA  GLY A 155       2.870   1.514  -0.307  1.00  0.00           C  
ATOM   1285  C   GLY A 155       3.823   0.585   0.391  1.00  0.00           C  
ATOM   1286  O   GLY A 155       5.027   0.682   0.192  1.00  0.00           O  
ATOM   1287  H   GLY A 155       2.473   2.951   1.169  1.00  0.00           H  
ATOM   1288  HA2 GLY A 155       2.219   0.944  -0.954  1.00  0.00           H  
ATOM   1289  HA3 GLY A 155       3.430   2.227  -0.892  1.00  0.00           H  
ATOM   1290  N   LEU A 156       3.258  -0.253   1.284  1.00  0.00           N  
ATOM   1291  CA  LEU A 156       4.033  -1.239   2.060  1.00  0.00           C  
ATOM   1292  C   LEU A 156       5.160  -1.790   1.205  1.00  0.00           C  
ATOM   1293  O   LEU A 156       4.897  -2.368   0.166  1.00  0.00           O  
ATOM   1294  CB  LEU A 156       3.147  -2.429   2.470  1.00  0.00           C  
ATOM   1295  CG  LEU A 156       1.846  -2.106   3.197  1.00  0.00           C  
ATOM   1296  CD1 LEU A 156       0.755  -3.042   2.724  1.00  0.00           C  
ATOM   1297  CD2 LEU A 156       2.012  -2.272   4.690  1.00  0.00           C  
ATOM   1298  H   LEU A 156       2.320  -0.120   1.513  1.00  0.00           H  
ATOM   1299  HA  LEU A 156       4.423  -0.765   2.955  1.00  0.00           H  
ATOM   1300  HB2 LEU A 156       2.901  -2.993   1.587  1.00  0.00           H  
ATOM   1301  HB3 LEU A 156       3.734  -3.066   3.120  1.00  0.00           H  
ATOM   1302  HG  LEU A 156       1.549  -1.090   2.989  1.00  0.00           H  
ATOM   1303 HD11 LEU A 156       1.086  -4.061   2.854  1.00  0.00           H  
ATOM   1304 HD12 LEU A 156       0.547  -2.861   1.680  1.00  0.00           H  
ATOM   1305 HD13 LEU A 156      -0.137  -2.880   3.306  1.00  0.00           H  
ATOM   1306 HD21 LEU A 156       2.845  -1.673   5.030  1.00  0.00           H  
ATOM   1307 HD22 LEU A 156       2.192  -3.314   4.918  1.00  0.00           H  
ATOM   1308 HD23 LEU A 156       1.105  -1.948   5.187  1.00  0.00           H  
ATOM   1309  N   TYR A 157       6.407  -1.585   1.589  1.00  0.00           N  
ATOM   1310  CA  TYR A 157       7.519  -2.103   0.822  1.00  0.00           C  
ATOM   1311  C   TYR A 157       8.521  -2.712   1.784  1.00  0.00           C  
ATOM   1312  O   TYR A 157       8.586  -2.308   2.947  1.00  0.00           O  
ATOM   1313  CB  TYR A 157       8.177  -0.988  -0.001  1.00  0.00           C  
ATOM   1314  CG  TYR A 157       8.638   0.197   0.823  1.00  0.00           C  
ATOM   1315  CD1 TYR A 157       9.896   0.214   1.415  1.00  0.00           C  
ATOM   1316  CD2 TYR A 157       7.815   1.301   1.007  1.00  0.00           C  
ATOM   1317  CE1 TYR A 157      10.314   1.294   2.165  1.00  0.00           C  
ATOM   1318  CE2 TYR A 157       8.228   2.383   1.757  1.00  0.00           C  
ATOM   1319  CZ  TYR A 157       9.476   2.374   2.333  1.00  0.00           C  
ATOM   1320  OH  TYR A 157       9.893   3.452   3.073  1.00  0.00           O  
ATOM   1321  H   TYR A 157       6.638  -1.141   2.430  1.00  0.00           H  
ATOM   1322  HA  TYR A 157       7.147  -2.872   0.159  1.00  0.00           H  
ATOM   1323  HB2 TYR A 157       9.038  -1.389  -0.512  1.00  0.00           H  
ATOM   1324  HB3 TYR A 157       7.468  -0.625  -0.731  1.00  0.00           H  
ATOM   1325  HD1 TYR A 157      10.551  -0.634   1.282  1.00  0.00           H  
ATOM   1326  HD2 TYR A 157       6.834   1.307   0.554  1.00  0.00           H  
ATOM   1327  HE1 TYR A 157      11.294   1.290   2.616  1.00  0.00           H  
ATOM   1328  HE2 TYR A 157       7.572   3.231   1.888  1.00  0.00           H  
ATOM   1329  HH  TYR A 157      10.771   3.725   2.757  1.00  0.00           H  
ATOM   1330  N   SER A 158       9.289  -3.675   1.325  1.00  0.00           N  
ATOM   1331  CA  SER A 158      10.359  -4.210   2.135  1.00  0.00           C  
ATOM   1332  C   SER A 158      11.670  -3.578   1.696  1.00  0.00           C  
ATOM   1333  O   SER A 158      11.714  -2.917   0.653  1.00  0.00           O  
ATOM   1334  CB  SER A 158      10.422  -5.732   2.014  1.00  0.00           C  
ATOM   1335  OG  SER A 158      11.029  -6.307   3.159  1.00  0.00           O  
ATOM   1336  H   SER A 158       9.137  -4.034   0.425  1.00  0.00           H  
ATOM   1337  HA  SER A 158      10.168  -3.939   3.164  1.00  0.00           H  
ATOM   1338  HB2 SER A 158       9.422  -6.126   1.917  1.00  0.00           H  
ATOM   1339  HB3 SER A 158      11.001  -5.998   1.143  1.00  0.00           H  
ATOM   1340  HG  SER A 158      10.573  -5.984   3.955  1.00  0.00           H  
ATOM   1341  N   GLN A 159      12.723  -3.775   2.491  1.00  0.00           N  
ATOM   1342  CA  GLN A 159      14.037  -3.205   2.202  1.00  0.00           C  
ATOM   1343  C   GLN A 159      14.001  -1.686   2.364  1.00  0.00           C  
ATOM   1344  O   GLN A 159      13.008  -1.124   2.829  1.00  0.00           O  
ATOM   1345  CB  GLN A 159      14.483  -3.585   0.784  1.00  0.00           C  
ATOM   1346  CG  GLN A 159      14.524  -5.089   0.546  1.00  0.00           C  
ATOM   1347  CD  GLN A 159      14.599  -5.460  -0.922  1.00  0.00           C  
ATOM   1348  OE1 GLN A 159      14.104  -6.512  -1.332  1.00  0.00           O  
ATOM   1349  NE2 GLN A 159      15.228  -4.617  -1.723  1.00  0.00           N  
ATOM   1350  H   GLN A 159      12.610  -4.317   3.302  1.00  0.00           H  
ATOM   1351  HA  GLN A 159      14.739  -3.617   2.913  1.00  0.00           H  
ATOM   1352  HB2 GLN A 159      13.799  -3.144   0.074  1.00  0.00           H  
ATOM   1353  HB3 GLN A 159      15.472  -3.187   0.614  1.00  0.00           H  
ATOM   1354  HG2 GLN A 159      15.391  -5.494   1.045  1.00  0.00           H  
ATOM   1355  HG3 GLN A 159      13.631  -5.530   0.968  1.00  0.00           H  
ATOM   1356 HE21 GLN A 159      15.615  -3.805  -1.331  1.00  0.00           H  
ATOM   1357 HE22 GLN A 159      15.274  -4.834  -2.679  1.00  0.00           H  
ATOM   1358  N   GLU A 160      15.093  -1.026   2.007  1.00  0.00           N  
ATOM   1359  CA  GLU A 160      15.177   0.422   2.115  1.00  0.00           C  
ATOM   1360  C   GLU A 160      14.910   1.060   0.757  1.00  0.00           C  
ATOM   1361  O   GLU A 160      15.578   0.747  -0.231  1.00  0.00           O  
ATOM   1362  CB  GLU A 160      16.557   0.825   2.630  1.00  0.00           C  
ATOM   1363  CG  GLU A 160      16.913   0.200   3.970  1.00  0.00           C  
ATOM   1364  CD  GLU A 160      15.980   0.621   5.084  1.00  0.00           C  
ATOM   1365  OE1 GLU A 160      16.219   1.681   5.700  1.00  0.00           O  
ATOM   1366  OE2 GLU A 160      15.005  -0.109   5.356  1.00  0.00           O  
ATOM   1367  H   GLU A 160      15.863  -1.524   1.662  1.00  0.00           H  
ATOM   1368  HA  GLU A 160      14.423   0.752   2.815  1.00  0.00           H  
ATOM   1369  HB2 GLU A 160      17.301   0.524   1.910  1.00  0.00           H  
ATOM   1370  HB3 GLU A 160      16.587   1.900   2.740  1.00  0.00           H  
ATOM   1371  HG2 GLU A 160      16.867  -0.873   3.873  1.00  0.00           H  
ATOM   1372  HG3 GLU A 160      17.920   0.494   4.234  1.00  0.00           H  
ATOM   1373  N   ASP A 161      13.933   1.963   0.731  1.00  0.00           N  
ATOM   1374  CA  ASP A 161      13.440   2.562  -0.508  1.00  0.00           C  
ATOM   1375  C   ASP A 161      14.438   3.551  -1.111  1.00  0.00           C  
ATOM   1376  O   ASP A 161      14.972   3.299  -2.189  1.00  0.00           O  
ATOM   1377  CB  ASP A 161      12.084   3.244  -0.265  1.00  0.00           C  
ATOM   1378  CG  ASP A 161      12.130   4.296   0.831  1.00  0.00           C  
ATOM   1379  OD1 ASP A 161      12.266   3.924   2.016  1.00  0.00           O  
ATOM   1380  OD2 ASP A 161      12.055   5.500   0.511  1.00  0.00           O  
ATOM   1381  H   ASP A 161      13.526   2.246   1.582  1.00  0.00           H  
ATOM   1382  HA  ASP A 161      13.294   1.760  -1.216  1.00  0.00           H  
ATOM   1383  HB2 ASP A 161      11.761   3.722  -1.178  1.00  0.00           H  
ATOM   1384  HB3 ASP A 161      11.359   2.493   0.015  1.00  0.00           H  
ATOM   1385  N   SER A 162      14.687   4.661  -0.415  1.00  0.00           N  
ATOM   1386  CA  SER A 162      15.596   5.714  -0.880  1.00  0.00           C  
ATOM   1387  C   SER A 162      15.347   6.076  -2.350  1.00  0.00           C  
ATOM   1388  O   SER A 162      16.276   6.134  -3.158  1.00  0.00           O  
ATOM   1389  CB  SER A 162      17.062   5.303  -0.658  1.00  0.00           C  
ATOM   1390  OG  SER A 162      17.356   4.045  -1.250  1.00  0.00           O  
ATOM   1391  H   SER A 162      14.233   4.782   0.447  1.00  0.00           H  
ATOM   1392  HA  SER A 162      15.395   6.591  -0.282  1.00  0.00           H  
ATOM   1393  HB2 SER A 162      17.710   6.049  -1.096  1.00  0.00           H  
ATOM   1394  HB3 SER A 162      17.258   5.240   0.403  1.00  0.00           H  
ATOM   1395  HG  SER A 162      16.539   3.662  -1.600  1.00  0.00           H  
ATOM   1396  N   GLY A 163      14.086   6.316  -2.692  1.00  0.00           N  
ATOM   1397  CA  GLY A 163      13.740   6.632  -4.064  1.00  0.00           C  
ATOM   1398  C   GLY A 163      12.765   7.787  -4.168  1.00  0.00           C  
ATOM   1399  O   GLY A 163      12.574   8.539  -3.208  1.00  0.00           O  
ATOM   1400  H   GLY A 163      13.383   6.280  -2.008  1.00  0.00           H  
ATOM   1401  HA2 GLY A 163      14.643   6.887  -4.600  1.00  0.00           H  
ATOM   1402  HA3 GLY A 163      13.298   5.759  -4.522  1.00  0.00           H  
ATOM   1403  N   SER A 164      12.145   7.928  -5.330  1.00  0.00           N  
ATOM   1404  CA  SER A 164      11.198   9.005  -5.571  1.00  0.00           C  
ATOM   1405  C   SER A 164       9.786   8.452  -5.737  1.00  0.00           C  
ATOM   1406  O   SER A 164       9.572   7.449  -6.422  1.00  0.00           O  
ATOM   1407  CB  SER A 164      11.620   9.786  -6.817  1.00  0.00           C  
ATOM   1408  OG  SER A 164      12.940  10.291  -6.667  1.00  0.00           O  
ATOM   1409  H   SER A 164      12.330   7.286  -6.053  1.00  0.00           H  
ATOM   1410  HA  SER A 164      11.219   9.666  -4.718  1.00  0.00           H  
ATOM   1411  HB2 SER A 164      11.591   9.134  -7.676  1.00  0.00           H  
ATOM   1412  HB3 SER A 164      10.944  10.615  -6.966  1.00  0.00           H  
ATOM   1413  HG  SER A 164      13.054  10.614  -5.759  1.00  0.00           H  
ATOM   1414  N   ASP A 165       8.830   9.114  -5.094  1.00  0.00           N  
ATOM   1415  CA  ASP A 165       7.439   8.664  -5.093  1.00  0.00           C  
ATOM   1416  C   ASP A 165       6.757   8.981  -6.414  1.00  0.00           C  
ATOM   1417  O   ASP A 165       5.830   8.286  -6.834  1.00  0.00           O  
ATOM   1418  CB  ASP A 165       6.668   9.325  -3.949  1.00  0.00           C  
ATOM   1419  CG  ASP A 165       5.236   8.833  -3.853  1.00  0.00           C  
ATOM   1420  OD1 ASP A 165       5.020   7.755  -3.267  1.00  0.00           O  
ATOM   1421  OD2 ASP A 165       4.323   9.517  -4.363  1.00  0.00           O  
ATOM   1422  H   ASP A 165       9.067   9.937  -4.606  1.00  0.00           H  
ATOM   1423  HA  ASP A 165       7.437   7.595  -4.947  1.00  0.00           H  
ATOM   1424  HB2 ASP A 165       7.166   9.108  -3.016  1.00  0.00           H  
ATOM   1425  HB3 ASP A 165       6.653  10.395  -4.105  1.00  0.00           H  
ATOM   1426  N   GLY A 166       7.223  10.028  -7.074  1.00  0.00           N  
ATOM   1427  CA  GLY A 166       6.618  10.445  -8.318  1.00  0.00           C  
ATOM   1428  C   GLY A 166       5.901  11.768  -8.180  1.00  0.00           C  
ATOM   1429  O   GLY A 166       5.258  12.237  -9.121  1.00  0.00           O  
ATOM   1430  H   GLY A 166       7.992  10.527  -6.711  1.00  0.00           H  
ATOM   1431  HA2 GLY A 166       7.389  10.542  -9.068  1.00  0.00           H  
ATOM   1432  HA3 GLY A 166       5.910   9.694  -8.634  1.00  0.00           H  
ATOM   1433  N   VAL A 167       5.998  12.362  -7.000  1.00  0.00           N  
ATOM   1434  CA  VAL A 167       5.415  13.672  -6.750  1.00  0.00           C  
ATOM   1435  C   VAL A 167       6.397  14.762  -7.169  1.00  0.00           C  
ATOM   1436  O   VAL A 167       7.453  14.928  -6.555  1.00  0.00           O  
ATOM   1437  CB  VAL A 167       5.040  13.856  -5.262  1.00  0.00           C  
ATOM   1438  CG1 VAL A 167       4.441  15.233  -5.018  1.00  0.00           C  
ATOM   1439  CG2 VAL A 167       4.074  12.770  -4.819  1.00  0.00           C  
ATOM   1440  H   VAL A 167       6.483  11.909  -6.280  1.00  0.00           H  
ATOM   1441  HA  VAL A 167       4.517  13.758  -7.343  1.00  0.00           H  
ATOM   1442  HB  VAL A 167       5.940  13.770  -4.671  1.00  0.00           H  
ATOM   1443 HG11 VAL A 167       4.199  15.340  -3.971  1.00  0.00           H  
ATOM   1444 HG12 VAL A 167       5.156  15.992  -5.302  1.00  0.00           H  
ATOM   1445 HG13 VAL A 167       3.543  15.346  -5.608  1.00  0.00           H  
ATOM   1446 HG21 VAL A 167       4.543  11.804  -4.934  1.00  0.00           H  
ATOM   1447 HG22 VAL A 167       3.812  12.923  -3.781  1.00  0.00           H  
ATOM   1448 HG23 VAL A 167       3.181  12.813  -5.426  1.00  0.00           H  
ATOM   1449  N   PRO A 168       6.061  15.509  -8.226  1.00  0.00           N  
ATOM   1450  CA  PRO A 168       6.941  16.533  -8.793  1.00  0.00           C  
ATOM   1451  C   PRO A 168       7.086  17.750  -7.888  1.00  0.00           C  
ATOM   1452  O   PRO A 168       6.139  18.516  -7.698  1.00  0.00           O  
ATOM   1453  CB  PRO A 168       6.249  16.931 -10.104  1.00  0.00           C  
ATOM   1454  CG  PRO A 168       5.176  15.918 -10.320  1.00  0.00           C  
ATOM   1455  CD  PRO A 168       4.796  15.425  -8.959  1.00  0.00           C  
ATOM   1456  HA  PRO A 168       7.920  16.132  -9.010  1.00  0.00           H  
ATOM   1457  HB2 PRO A 168       5.834  17.923 -10.003  1.00  0.00           H  
ATOM   1458  HB3 PRO A 168       6.968  16.920 -10.910  1.00  0.00           H  
ATOM   1459  HG2 PRO A 168       4.326  16.380 -10.801  1.00  0.00           H  
ATOM   1460  HG3 PRO A 168       5.553  15.104 -10.922  1.00  0.00           H  
ATOM   1461  HD2 PRO A 168       4.049  16.068  -8.517  1.00  0.00           H  
ATOM   1462  HD3 PRO A 168       4.445  14.405  -9.009  1.00  0.00           H  
ATOM   1463  N   GLY A 169       8.271  17.923  -7.328  1.00  0.00           N  
ATOM   1464  CA  GLY A 169       8.546  19.091  -6.523  1.00  0.00           C  
ATOM   1465  C   GLY A 169       9.007  20.251  -7.380  1.00  0.00           C  
ATOM   1466  O   GLY A 169       8.576  21.389  -7.181  1.00  0.00           O  
ATOM   1467  H   GLY A 169       8.975  17.251  -7.473  1.00  0.00           H  
ATOM   1468  HA2 GLY A 169       7.648  19.376  -5.993  1.00  0.00           H  
ATOM   1469  HA3 GLY A 169       9.320  18.853  -5.809  1.00  0.00           H  
ATOM   1470  N   ALA A 170       9.881  19.943  -8.339  1.00  0.00           N  
ATOM   1471  CA  ALA A 170      10.412  20.921  -9.290  1.00  0.00           C  
ATOM   1472  C   ALA A 170      11.114  22.075  -8.577  1.00  0.00           C  
ATOM   1473  O   ALA A 170      12.301  21.987  -8.259  1.00  0.00           O  
ATOM   1474  CB  ALA A 170       9.313  21.436 -10.217  1.00  0.00           C  
ATOM   1475  H   ALA A 170      10.191  19.011  -8.406  1.00  0.00           H  
ATOM   1476  HA  ALA A 170      11.142  20.408  -9.902  1.00  0.00           H  
ATOM   1477  HB1 ALA A 170       8.836  20.600 -10.708  1.00  0.00           H  
ATOM   1478  HB2 ALA A 170       8.581  21.979  -9.639  1.00  0.00           H  
ATOM   1479  HB3 ALA A 170       9.745  22.090 -10.960  1.00  0.00           H  
ATOM   1480  N   GLN A 171      10.372  23.136  -8.290  1.00  0.00           N  
ATOM   1481  CA  GLN A 171      10.929  24.294  -7.610  1.00  0.00           C  
ATOM   1482  C   GLN A 171      10.984  24.062  -6.107  1.00  0.00           C  
ATOM   1483  O   GLN A 171      10.231  24.673  -5.345  1.00  0.00           O  
ATOM   1484  CB  GLN A 171      10.111  25.552  -7.916  1.00  0.00           C  
ATOM   1485  CG  GLN A 171      10.164  25.973  -9.376  1.00  0.00           C  
ATOM   1486  CD  GLN A 171      11.572  26.300  -9.848  1.00  0.00           C  
ATOM   1487  OE1 GLN A 171      11.902  26.110 -11.018  1.00  0.00           O  
ATOM   1488  NE2 GLN A 171      12.409  26.802  -8.951  1.00  0.00           N  
ATOM   1489  H   GLN A 171       9.422  23.136  -8.534  1.00  0.00           H  
ATOM   1490  HA  GLN A 171      11.935  24.436  -7.974  1.00  0.00           H  
ATOM   1491  HB2 GLN A 171       9.078  25.371  -7.653  1.00  0.00           H  
ATOM   1492  HB3 GLN A 171      10.488  26.367  -7.316  1.00  0.00           H  
ATOM   1493  HG2 GLN A 171       9.778  25.167  -9.982  1.00  0.00           H  
ATOM   1494  HG3 GLN A 171       9.544  26.848  -9.507  1.00  0.00           H  
ATOM   1495 HE21 GLN A 171      12.087  26.938  -8.036  1.00  0.00           H  
ATOM   1496 HE22 GLN A 171      13.326  27.019  -9.242  1.00  0.00           H  
ATOM   1497  N   VAL A 172      11.857  23.157  -5.688  1.00  0.00           N  
ATOM   1498  CA  VAL A 172      12.116  22.944  -4.270  1.00  0.00           C  
ATOM   1499  C   VAL A 172      12.781  24.192  -3.703  1.00  0.00           C  
ATOM   1500  O   VAL A 172      12.505  24.625  -2.582  1.00  0.00           O  
ATOM   1501  CB  VAL A 172      13.023  21.715  -4.036  1.00  0.00           C  
ATOM   1502  CG1 VAL A 172      13.203  21.443  -2.551  1.00  0.00           C  
ATOM   1503  CG2 VAL A 172      12.459  20.490  -4.741  1.00  0.00           C  
ATOM   1504  H   VAL A 172      12.334  22.611  -6.353  1.00  0.00           H  
ATOM   1505  HA  VAL A 172      11.171  22.783  -3.770  1.00  0.00           H  
ATOM   1506  HB  VAL A 172      13.995  21.928  -4.459  1.00  0.00           H  
ATOM   1507 HG11 VAL A 172      13.810  20.559  -2.418  1.00  0.00           H  
ATOM   1508 HG12 VAL A 172      13.690  22.287  -2.085  1.00  0.00           H  
ATOM   1509 HG13 VAL A 172      12.237  21.288  -2.094  1.00  0.00           H  
ATOM   1510 HG21 VAL A 172      12.364  20.696  -5.798  1.00  0.00           H  
ATOM   1511 HG22 VAL A 172      13.126  19.652  -4.596  1.00  0.00           H  
ATOM   1512 HG23 VAL A 172      11.490  20.254  -4.330  1.00  0.00           H  
ATOM   1513  N   ARG A 173      13.651  24.771  -4.512  1.00  0.00           N  
ATOM   1514  CA  ARG A 173      14.253  26.051  -4.209  1.00  0.00           C  
ATOM   1515  C   ARG A 173      14.131  26.936  -5.440  1.00  0.00           C  
ATOM   1516  O   ARG A 173      13.249  27.814  -5.456  1.00  0.00           O  
ATOM   1517  CB  ARG A 173      15.722  25.885  -3.789  1.00  0.00           C  
ATOM   1518  CG  ARG A 173      16.333  27.132  -3.153  1.00  0.00           C  
ATOM   1519  CD  ARG A 173      16.605  28.227  -4.175  1.00  0.00           C  
ATOM   1520  NE  ARG A 173      16.837  29.521  -3.546  1.00  0.00           N  
ATOM   1521  CZ  ARG A 173      16.314  30.664  -3.988  1.00  0.00           C  
ATOM   1522  NH1 ARG A 173      15.541  30.672  -5.067  1.00  0.00           N  
ATOM   1523  NH2 ARG A 173      16.562  31.795  -3.350  1.00  0.00           N  
ATOM   1524  OXT ARG A 173      14.896  26.720  -6.400  1.00  0.00           O  
ATOM   1525  H   ARG A 173      13.890  24.325  -5.351  1.00  0.00           H  
ATOM   1526  HA  ARG A 173      13.694  26.499  -3.399  1.00  0.00           H  
ATOM   1527  HB2 ARG A 173      15.791  25.077  -3.076  1.00  0.00           H  
ATOM   1528  HB3 ARG A 173      16.305  25.631  -4.662  1.00  0.00           H  
ATOM   1529  HG2 ARG A 173      15.651  27.514  -2.409  1.00  0.00           H  
ATOM   1530  HG3 ARG A 173      17.265  26.860  -2.678  1.00  0.00           H  
ATOM   1531  HD2 ARG A 173      17.479  27.956  -4.748  1.00  0.00           H  
ATOM   1532  HD3 ARG A 173      15.753  28.305  -4.836  1.00  0.00           H  
ATOM   1533  HE  ARG A 173      17.409  29.537  -2.742  1.00  0.00           H  
ATOM   1534 HH11 ARG A 173      15.345  29.819  -5.554  1.00  0.00           H  
ATOM   1535 HH12 ARG A 173      15.150  31.539  -5.402  1.00  0.00           H  
ATOM   1536 HH21 ARG A 173      17.150  31.794  -2.530  1.00  0.00           H  
ATOM   1537 HH22 ARG A 173      16.149  32.654  -3.666  1.00  0.00           H  
TER    1538      ARG A 173                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  70     -28.904   8.546   5.436  1.00  0.00           N  
ATOM      2  CA  GLY A  70     -28.273   9.735   4.812  1.00  0.00           C  
ATOM      3  C   GLY A  70     -26.812   9.854   5.185  1.00  0.00           C  
ATOM      4  O   GLY A  70     -26.408  10.819   5.836  1.00  0.00           O  
ATOM      5  H1  GLY A  70     -29.923   8.524   5.214  1.00  0.00           H  
ATOM      6  H2  GLY A  70     -28.786   8.578   6.471  1.00  0.00           H  
ATOM      7  H3  GLY A  70     -28.461   7.674   5.077  1.00  0.00           H  
ATOM      8  HA2 GLY A  70     -28.355   9.654   3.738  1.00  0.00           H  
ATOM      9  HA3 GLY A  70     -28.793  10.625   5.138  1.00  0.00           H  
ATOM     10  N   SER A  71     -26.017   8.877   4.769  1.00  0.00           N  
ATOM     11  CA  SER A  71     -24.610   8.823   5.134  1.00  0.00           C  
ATOM     12  C   SER A  71     -23.778   9.684   4.189  1.00  0.00           C  
ATOM     13  O   SER A  71     -23.818   9.501   2.973  1.00  0.00           O  
ATOM     14  CB  SER A  71     -24.120   7.374   5.097  1.00  0.00           C  
ATOM     15  OG  SER A  71     -25.003   6.522   5.815  1.00  0.00           O  
ATOM     16  H   SER A  71     -26.384   8.176   4.186  1.00  0.00           H  
ATOM     17  HA  SER A  71     -24.510   9.205   6.137  1.00  0.00           H  
ATOM     18  HB2 SER A  71     -24.070   7.038   4.071  1.00  0.00           H  
ATOM     19  HB3 SER A  71     -23.140   7.316   5.544  1.00  0.00           H  
ATOM     20  HG  SER A  71     -24.750   6.517   6.757  1.00  0.00           H  
ATOM     21  N   HIS A  72     -23.041  10.632   4.747  1.00  0.00           N  
ATOM     22  CA  HIS A  72     -22.196  11.512   3.950  1.00  0.00           C  
ATOM     23  C   HIS A  72     -20.719  11.190   4.148  1.00  0.00           C  
ATOM     24  O   HIS A  72     -19.996  11.925   4.820  1.00  0.00           O  
ATOM     25  CB  HIS A  72     -22.468  12.980   4.287  1.00  0.00           C  
ATOM     26  CG  HIS A  72     -23.718  13.527   3.668  1.00  0.00           C  
ATOM     27  ND1 HIS A  72     -23.939  14.872   3.488  1.00  0.00           N  
ATOM     28  CD2 HIS A  72     -24.816  12.901   3.182  1.00  0.00           C  
ATOM     29  CE1 HIS A  72     -25.116  15.051   2.921  1.00  0.00           C  
ATOM     30  NE2 HIS A  72     -25.670  13.870   2.721  1.00  0.00           N  
ATOM     31  H   HIS A  72     -23.072  10.753   5.728  1.00  0.00           H  
ATOM     32  HA  HIS A  72     -22.444  11.345   2.911  1.00  0.00           H  
ATOM     33  HB2 HIS A  72     -22.558  13.083   5.359  1.00  0.00           H  
ATOM     34  HB3 HIS A  72     -21.637  13.578   3.944  1.00  0.00           H  
ATOM     35  HD1 HIS A  72     -23.317  15.601   3.743  1.00  0.00           H  
ATOM     36  HD2 HIS A  72     -24.988  11.833   3.157  1.00  0.00           H  
ATOM     37  HE1 HIS A  72     -25.551  16.004   2.659  1.00  0.00           H  
ATOM     38  HE2 HIS A  72     -26.438  13.707   2.115  1.00  0.00           H  
ATOM     39  N   MET A  73     -20.284  10.079   3.573  1.00  0.00           N  
ATOM     40  CA  MET A  73     -18.867   9.732   3.543  1.00  0.00           C  
ATOM     41  C   MET A  73     -18.399   9.667   2.099  1.00  0.00           C  
ATOM     42  O   MET A  73     -17.260   9.305   1.810  1.00  0.00           O  
ATOM     43  CB  MET A  73     -18.614   8.388   4.235  1.00  0.00           C  
ATOM     44  CG  MET A  73     -18.869   8.407   5.733  1.00  0.00           C  
ATOM     45  SD  MET A  73     -17.806   9.571   6.611  1.00  0.00           S  
ATOM     46  CE  MET A  73     -16.186   8.895   6.246  1.00  0.00           C  
ATOM     47  H   MET A  73     -20.933   9.466   3.154  1.00  0.00           H  
ATOM     48  HA  MET A  73     -18.319  10.507   4.057  1.00  0.00           H  
ATOM     49  HB2 MET A  73     -19.261   7.644   3.796  1.00  0.00           H  
ATOM     50  HB3 MET A  73     -17.586   8.099   4.071  1.00  0.00           H  
ATOM     51  HG2 MET A  73     -19.896   8.686   5.904  1.00  0.00           H  
ATOM     52  HG3 MET A  73     -18.696   7.416   6.128  1.00  0.00           H  
ATOM     53  HE1 MET A  73     -16.041   8.866   5.177  1.00  0.00           H  
ATOM     54  HE2 MET A  73     -15.427   9.517   6.695  1.00  0.00           H  
ATOM     55  HE3 MET A  73     -16.114   7.892   6.645  1.00  0.00           H  
ATOM     56  N   LEU A  74     -19.300  10.036   1.199  1.00  0.00           N  
ATOM     57  CA  LEU A  74     -19.055   9.965  -0.232  1.00  0.00           C  
ATOM     58  C   LEU A  74     -18.174  11.119  -0.696  1.00  0.00           C  
ATOM     59  O   LEU A  74     -18.659  12.082  -1.295  1.00  0.00           O  
ATOM     60  CB  LEU A  74     -20.388   9.986  -0.978  1.00  0.00           C  
ATOM     61  CG  LEU A  74     -20.297   9.850  -2.500  1.00  0.00           C  
ATOM     62  CD1 LEU A  74     -19.763   8.481  -2.885  1.00  0.00           C  
ATOM     63  CD2 LEU A  74     -21.656  10.096  -3.134  1.00  0.00           C  
ATOM     64  H   LEU A  74     -20.167  10.364   1.512  1.00  0.00           H  
ATOM     65  HA  LEU A  74     -18.549   9.034  -0.437  1.00  0.00           H  
ATOM     66  HB2 LEU A  74     -20.995   9.176  -0.603  1.00  0.00           H  
ATOM     67  HB3 LEU A  74     -20.886  10.917  -0.753  1.00  0.00           H  
ATOM     68  HG  LEU A  74     -19.611  10.593  -2.881  1.00  0.00           H  
ATOM     69 HD11 LEU A  74     -19.709   8.405  -3.961  1.00  0.00           H  
ATOM     70 HD12 LEU A  74     -20.422   7.716  -2.504  1.00  0.00           H  
ATOM     71 HD13 LEU A  74     -18.775   8.348  -2.466  1.00  0.00           H  
ATOM     72 HD21 LEU A  74     -21.576   9.995  -4.205  1.00  0.00           H  
ATOM     73 HD22 LEU A  74     -21.992  11.094  -2.891  1.00  0.00           H  
ATOM     74 HD23 LEU A  74     -22.367   9.376  -2.756  1.00  0.00           H  
ATOM     75  N   GLU A  75     -16.882  11.019  -0.389  1.00  0.00           N  
ATOM     76  CA  GLU A  75     -15.880  11.982  -0.847  1.00  0.00           C  
ATOM     77  C   GLU A  75     -16.272  13.408  -0.462  1.00  0.00           C  
ATOM     78  O   GLU A  75     -16.533  14.255  -1.319  1.00  0.00           O  
ATOM     79  CB  GLU A  75     -15.686  11.867  -2.365  1.00  0.00           C  
ATOM     80  CG  GLU A  75     -14.482  12.630  -2.894  1.00  0.00           C  
ATOM     81  CD  GLU A  75     -14.330  12.500  -4.394  1.00  0.00           C  
ATOM     82  OE1 GLU A  75     -14.015  11.389  -4.867  1.00  0.00           O  
ATOM     83  OE2 GLU A  75     -14.504  13.511  -5.108  1.00  0.00           O  
ATOM     84  H   GLU A  75     -16.594  10.273   0.181  1.00  0.00           H  
ATOM     85  HA  GLU A  75     -14.949  11.739  -0.358  1.00  0.00           H  
ATOM     86  HB2 GLU A  75     -15.564  10.826  -2.622  1.00  0.00           H  
ATOM     87  HB3 GLU A  75     -16.569  12.247  -2.857  1.00  0.00           H  
ATOM     88  HG2 GLU A  75     -14.596  13.674  -2.650  1.00  0.00           H  
ATOM     89  HG3 GLU A  75     -13.590  12.245  -2.422  1.00  0.00           H  
ATOM     90  N   MET A  76     -16.307  13.678   0.832  1.00  0.00           N  
ATOM     91  CA  MET A  76     -16.694  14.998   1.308  1.00  0.00           C  
ATOM     92  C   MET A  76     -15.498  15.945   1.292  1.00  0.00           C  
ATOM     93  O   MET A  76     -14.877  16.212   2.321  1.00  0.00           O  
ATOM     94  CB  MET A  76     -17.330  14.917   2.704  1.00  0.00           C  
ATOM     95  CG  MET A  76     -16.470  14.227   3.755  1.00  0.00           C  
ATOM     96  SD  MET A  76     -17.238  14.232   5.386  1.00  0.00           S  
ATOM     97  CE  MET A  76     -17.458  15.989   5.644  1.00  0.00           C  
ATOM     98  H   MET A  76     -16.054  12.980   1.479  1.00  0.00           H  
ATOM     99  HA  MET A  76     -17.433  15.380   0.618  1.00  0.00           H  
ATOM    100  HB2 MET A  76     -17.535  15.920   3.048  1.00  0.00           H  
ATOM    101  HB3 MET A  76     -18.263  14.378   2.627  1.00  0.00           H  
ATOM    102  HG2 MET A  76     -16.306  13.203   3.452  1.00  0.00           H  
ATOM    103  HG3 MET A  76     -15.520  14.738   3.817  1.00  0.00           H  
ATOM    104  HE1 MET A  76     -17.972  16.155   6.581  1.00  0.00           H  
ATOM    105  HE2 MET A  76     -16.492  16.473   5.672  1.00  0.00           H  
ATOM    106  HE3 MET A  76     -18.044  16.403   4.835  1.00  0.00           H  
ATOM    107  N   ALA A  77     -15.181  16.439   0.095  1.00  0.00           N  
ATOM    108  CA  ALA A  77     -14.043  17.333  -0.115  1.00  0.00           C  
ATOM    109  C   ALA A  77     -12.733  16.643   0.262  1.00  0.00           C  
ATOM    110  O   ALA A  77     -11.867  17.230   0.912  1.00  0.00           O  
ATOM    111  CB  ALA A  77     -14.217  18.636   0.660  1.00  0.00           C  
ATOM    112  H   ALA A  77     -15.733  16.187  -0.677  1.00  0.00           H  
ATOM    113  HA  ALA A  77     -14.011  17.576  -1.166  1.00  0.00           H  
ATOM    114  HB1 ALA A  77     -13.424  19.322   0.396  1.00  0.00           H  
ATOM    115  HB2 ALA A  77     -15.170  19.079   0.413  1.00  0.00           H  
ATOM    116  HB3 ALA A  77     -14.177  18.432   1.721  1.00  0.00           H  
ATOM    117  N   GLY A  78     -12.602  15.389  -0.147  1.00  0.00           N  
ATOM    118  CA  GLY A  78     -11.396  14.633   0.131  1.00  0.00           C  
ATOM    119  C   GLY A  78     -10.921  13.860  -1.082  1.00  0.00           C  
ATOM    120  O   GLY A  78     -11.321  12.713  -1.287  1.00  0.00           O  
ATOM    121  H   GLY A  78     -13.335  14.968  -0.642  1.00  0.00           H  
ATOM    122  HA2 GLY A  78     -10.618  15.316   0.438  1.00  0.00           H  
ATOM    123  HA3 GLY A  78     -11.594  13.939   0.933  1.00  0.00           H  
ATOM    124  N   ALA A  79     -10.057  14.490  -1.872  1.00  0.00           N  
ATOM    125  CA  ALA A  79      -9.570  13.914  -3.122  1.00  0.00           C  
ATOM    126  C   ALA A  79      -8.619  14.876  -3.826  1.00  0.00           C  
ATOM    127  O   ALA A  79      -7.638  14.457  -4.437  1.00  0.00           O  
ATOM    128  CB  ALA A  79     -10.728  13.572  -4.050  1.00  0.00           C  
ATOM    129  H   ALA A  79      -9.705  15.366  -1.587  1.00  0.00           H  
ATOM    130  HA  ALA A  79      -9.039  13.002  -2.889  1.00  0.00           H  
ATOM    131  HB1 ALA A  79     -11.402  12.890  -3.551  1.00  0.00           H  
ATOM    132  HB2 ALA A  79     -11.259  14.476  -4.309  1.00  0.00           H  
ATOM    133  HB3 ALA A  79     -10.347  13.108  -4.948  1.00  0.00           H  
ATOM    134  N   LEU A  80      -8.921  16.169  -3.722  1.00  0.00           N  
ATOM    135  CA  LEU A  80      -8.157  17.205  -4.411  1.00  0.00           C  
ATOM    136  C   LEU A  80      -6.718  17.270  -3.901  1.00  0.00           C  
ATOM    137  O   LEU A  80      -6.441  17.894  -2.872  1.00  0.00           O  
ATOM    138  CB  LEU A  80      -8.843  18.566  -4.237  1.00  0.00           C  
ATOM    139  CG  LEU A  80      -8.125  19.754  -4.886  1.00  0.00           C  
ATOM    140  CD1 LEU A  80      -8.002  19.555  -6.389  1.00  0.00           C  
ATOM    141  CD2 LEU A  80      -8.861  21.048  -4.577  1.00  0.00           C  
ATOM    142  H   LEU A  80      -9.676  16.435  -3.161  1.00  0.00           H  
ATOM    143  HA  LEU A  80      -8.140  16.958  -5.461  1.00  0.00           H  
ATOM    144  HB2 LEU A  80      -9.835  18.498  -4.659  1.00  0.00           H  
ATOM    145  HB3 LEU A  80      -8.934  18.765  -3.180  1.00  0.00           H  
ATOM    146  HG  LEU A  80      -7.128  19.830  -4.476  1.00  0.00           H  
ATOM    147 HD11 LEU A  80      -8.986  19.478  -6.826  1.00  0.00           H  
ATOM    148 HD12 LEU A  80      -7.450  18.649  -6.589  1.00  0.00           H  
ATOM    149 HD13 LEU A  80      -7.481  20.395  -6.821  1.00  0.00           H  
ATOM    150 HD21 LEU A  80      -8.909  21.188  -3.506  1.00  0.00           H  
ATOM    151 HD22 LEU A  80      -9.863  20.998  -4.979  1.00  0.00           H  
ATOM    152 HD23 LEU A  80      -8.334  21.878  -5.024  1.00  0.00           H  
ATOM    153  N   ASP A  81      -5.825  16.601  -4.627  1.00  0.00           N  
ATOM    154  CA  ASP A  81      -4.390  16.594  -4.337  1.00  0.00           C  
ATOM    155  C   ASP A  81      -4.118  16.158  -2.901  1.00  0.00           C  
ATOM    156  O   ASP A  81      -3.415  16.828  -2.147  1.00  0.00           O  
ATOM    157  CB  ASP A  81      -3.758  17.961  -4.619  1.00  0.00           C  
ATOM    158  CG  ASP A  81      -2.243  17.887  -4.684  1.00  0.00           C  
ATOM    159  OD1 ASP A  81      -1.721  17.165  -5.560  1.00  0.00           O  
ATOM    160  OD2 ASP A  81      -1.568  18.533  -3.856  1.00  0.00           O  
ATOM    161  H   ASP A  81      -6.137  16.065  -5.384  1.00  0.00           H  
ATOM    162  HA  ASP A  81      -3.938  15.866  -4.997  1.00  0.00           H  
ATOM    163  HB2 ASP A  81      -4.122  18.335  -5.565  1.00  0.00           H  
ATOM    164  HB3 ASP A  81      -4.035  18.647  -3.833  1.00  0.00           H  
ATOM    165  N   ALA A  82      -4.701  15.034  -2.523  1.00  0.00           N  
ATOM    166  CA  ALA A  82      -4.473  14.474  -1.202  1.00  0.00           C  
ATOM    167  C   ALA A  82      -3.301  13.498  -1.236  1.00  0.00           C  
ATOM    168  O   ALA A  82      -2.250  13.734  -0.640  1.00  0.00           O  
ATOM    169  CB  ALA A  82      -5.731  13.783  -0.697  1.00  0.00           C  
ATOM    170  H   ALA A  82      -5.253  14.540  -3.164  1.00  0.00           H  
ATOM    171  HA  ALA A  82      -4.237  15.285  -0.529  1.00  0.00           H  
ATOM    172  HB1 ALA A  82      -5.550  13.385   0.290  1.00  0.00           H  
ATOM    173  HB2 ALA A  82      -6.541  14.496  -0.657  1.00  0.00           H  
ATOM    174  HB3 ALA A  82      -5.992  12.977  -1.368  1.00  0.00           H  
ATOM    175  N   SER A  83      -3.481  12.413  -1.981  1.00  0.00           N  
ATOM    176  CA  SER A  83      -2.494  11.346  -2.052  1.00  0.00           C  
ATOM    177  C   SER A  83      -1.473  11.595  -3.161  1.00  0.00           C  
ATOM    178  O   SER A  83      -0.530  10.822  -3.330  1.00  0.00           O  
ATOM    179  CB  SER A  83      -3.208  10.015  -2.284  1.00  0.00           C  
ATOM    180  OG  SER A  83      -4.252   9.837  -1.341  1.00  0.00           O  
ATOM    181  H   SER A  83      -4.317  12.310  -2.478  1.00  0.00           H  
ATOM    182  HA  SER A  83      -1.979  11.305  -1.106  1.00  0.00           H  
ATOM    183  HB2 SER A  83      -3.629  10.001  -3.278  1.00  0.00           H  
ATOM    184  HB3 SER A  83      -2.501   9.205  -2.179  1.00  0.00           H  
ATOM    185  HG  SER A  83      -4.456   8.900  -1.264  1.00  0.00           H  
ATOM    186  N   GLN A  84      -1.667  12.676  -3.912  1.00  0.00           N  
ATOM    187  CA  GLN A  84      -0.775  13.010  -5.022  1.00  0.00           C  
ATOM    188  C   GLN A  84       0.530  13.594  -4.493  1.00  0.00           C  
ATOM    189  O   GLN A  84       1.506  13.736  -5.226  1.00  0.00           O  
ATOM    190  CB  GLN A  84      -1.452  13.990  -5.980  1.00  0.00           C  
ATOM    191  CG  GLN A  84      -2.743  13.453  -6.569  1.00  0.00           C  
ATOM    192  CD  GLN A  84      -3.378  14.388  -7.583  1.00  0.00           C  
ATOM    193  OE1 GLN A  84      -4.050  13.943  -8.515  1.00  0.00           O  
ATOM    194  NE2 GLN A  84      -3.177  15.688  -7.414  1.00  0.00           N  
ATOM    195  H   GLN A  84      -2.409  13.276  -3.697  1.00  0.00           H  
ATOM    196  HA  GLN A  84      -0.553  12.096  -5.553  1.00  0.00           H  
ATOM    197  HB2 GLN A  84      -1.673  14.903  -5.447  1.00  0.00           H  
ATOM    198  HB3 GLN A  84      -0.772  14.212  -6.791  1.00  0.00           H  
ATOM    199  HG2 GLN A  84      -2.535  12.512  -7.055  1.00  0.00           H  
ATOM    200  HG3 GLN A  84      -3.446  13.291  -5.765  1.00  0.00           H  
ATOM    201 HE21 GLN A  84      -2.627  15.986  -6.648  1.00  0.00           H  
ATOM    202 HE22 GLN A  84      -3.589  16.307  -8.055  1.00  0.00           H  
ATOM    203  N   MET A  85       0.522  13.942  -3.217  1.00  0.00           N  
ATOM    204  CA  MET A  85       1.728  14.405  -2.546  1.00  0.00           C  
ATOM    205  C   MET A  85       2.612  13.219  -2.193  1.00  0.00           C  
ATOM    206  O   MET A  85       3.742  13.117  -2.669  1.00  0.00           O  
ATOM    207  CB  MET A  85       1.386  15.188  -1.278  1.00  0.00           C  
ATOM    208  CG  MET A  85       0.657  16.492  -1.543  1.00  0.00           C  
ATOM    209  SD  MET A  85       0.352  17.433  -0.039  1.00  0.00           S  
ATOM    210  CE  MET A  85      -0.471  18.869  -0.722  1.00  0.00           C  
ATOM    211  H   MET A  85      -0.327  13.889  -2.730  1.00  0.00           H  
ATOM    212  HA  MET A  85       2.263  15.051  -3.228  1.00  0.00           H  
ATOM    213  HB2 MET A  85       0.762  14.572  -0.646  1.00  0.00           H  
ATOM    214  HB3 MET A  85       2.303  15.412  -0.751  1.00  0.00           H  
ATOM    215  HG2 MET A  85       1.254  17.093  -2.211  1.00  0.00           H  
ATOM    216  HG3 MET A  85      -0.290  16.270  -2.011  1.00  0.00           H  
ATOM    217  HE1 MET A  85      -1.368  18.558  -1.240  1.00  0.00           H  
ATOM    218  HE2 MET A  85      -0.734  19.548   0.076  1.00  0.00           H  
ATOM    219  HE3 MET A  85       0.192  19.367  -1.415  1.00  0.00           H  
ATOM    220  N   SER A  86       2.076  12.319  -1.373  1.00  0.00           N  
ATOM    221  CA  SER A  86       2.812  11.149  -0.914  1.00  0.00           C  
ATOM    222  C   SER A  86       4.094  11.587  -0.208  1.00  0.00           C  
ATOM    223  O   SER A  86       5.209  11.243  -0.618  1.00  0.00           O  
ATOM    224  CB  SER A  86       3.120  10.205  -2.083  1.00  0.00           C  
ATOM    225  OG  SER A  86       3.507   8.920  -1.620  1.00  0.00           O  
ATOM    226  H   SER A  86       1.159  12.448  -1.064  1.00  0.00           H  
ATOM    227  HA  SER A  86       2.189  10.631  -0.200  1.00  0.00           H  
ATOM    228  HB2 SER A  86       2.240  10.100  -2.700  1.00  0.00           H  
ATOM    229  HB3 SER A  86       3.925  10.620  -2.673  1.00  0.00           H  
ATOM    230  HG  SER A  86       4.372   8.687  -2.006  1.00  0.00           H  
ATOM    231  N   ASN A  87       3.921  12.382   0.838  1.00  0.00           N  
ATOM    232  CA  ASN A  87       5.039  12.852   1.644  1.00  0.00           C  
ATOM    233  C   ASN A  87       5.161  12.008   2.902  1.00  0.00           C  
ATOM    234  O   ASN A  87       6.261  11.713   3.371  1.00  0.00           O  
ATOM    235  CB  ASN A  87       4.858  14.330   2.020  1.00  0.00           C  
ATOM    236  CG  ASN A  87       5.000  15.275   0.837  1.00  0.00           C  
ATOM    237  OD1 ASN A  87       4.767  14.900  -0.311  1.00  0.00           O  
ATOM    238  ND2 ASN A  87       5.377  16.512   1.113  1.00  0.00           N  
ATOM    239  H   ASN A  87       3.006  12.666   1.074  1.00  0.00           H  
ATOM    240  HA  ASN A  87       5.939  12.740   1.060  1.00  0.00           H  
ATOM    241  HB2 ASN A  87       3.875  14.466   2.441  1.00  0.00           H  
ATOM    242  HB3 ASN A  87       5.599  14.595   2.762  1.00  0.00           H  
ATOM    243 HD21 ASN A  87       5.547  16.750   2.047  1.00  0.00           H  
ATOM    244 HD22 ASN A  87       5.464  17.149   0.364  1.00  0.00           H  
ATOM    245  N   LEU A  88       4.016  11.614   3.439  1.00  0.00           N  
ATOM    246  CA  LEU A  88       3.972  10.803   4.643  1.00  0.00           C  
ATOM    247  C   LEU A  88       2.897   9.731   4.517  1.00  0.00           C  
ATOM    248  O   LEU A  88       1.704  10.039   4.523  1.00  0.00           O  
ATOM    249  CB  LEU A  88       3.694  11.678   5.870  1.00  0.00           C  
ATOM    250  CG  LEU A  88       3.631  10.926   7.202  1.00  0.00           C  
ATOM    251  CD1 LEU A  88       4.973  10.282   7.522  1.00  0.00           C  
ATOM    252  CD2 LEU A  88       3.211  11.866   8.322  1.00  0.00           C  
ATOM    253  H   LEU A  88       3.173  11.873   3.009  1.00  0.00           H  
ATOM    254  HA  LEU A  88       4.932  10.325   4.761  1.00  0.00           H  
ATOM    255  HB2 LEU A  88       4.471  12.424   5.935  1.00  0.00           H  
ATOM    256  HB3 LEU A  88       2.749  12.178   5.720  1.00  0.00           H  
ATOM    257  HG  LEU A  88       2.890  10.142   7.130  1.00  0.00           H  
ATOM    258 HD11 LEU A  88       4.911   9.772   8.472  1.00  0.00           H  
ATOM    259 HD12 LEU A  88       5.737  11.045   7.572  1.00  0.00           H  
ATOM    260 HD13 LEU A  88       5.225   9.571   6.748  1.00  0.00           H  
ATOM    261 HD21 LEU A  88       3.143  11.317   9.249  1.00  0.00           H  
ATOM    262 HD22 LEU A  88       2.249  12.297   8.087  1.00  0.00           H  
ATOM    263 HD23 LEU A  88       3.943  12.653   8.423  1.00  0.00           H  
ATOM    264  N   PRO A  89       3.306   8.464   4.366  1.00  0.00           N  
ATOM    265  CA  PRO A  89       2.391   7.329   4.303  1.00  0.00           C  
ATOM    266  C   PRO A  89       1.964   6.873   5.697  1.00  0.00           C  
ATOM    267  O   PRO A  89       2.763   6.305   6.444  1.00  0.00           O  
ATOM    268  CB  PRO A  89       3.216   6.229   3.613  1.00  0.00           C  
ATOM    269  CG  PRO A  89       4.565   6.820   3.344  1.00  0.00           C  
ATOM    270  CD  PRO A  89       4.693   8.024   4.231  1.00  0.00           C  
ATOM    271  HA  PRO A  89       1.515   7.554   3.712  1.00  0.00           H  
ATOM    272  HB2 PRO A  89       3.290   5.374   4.267  1.00  0.00           H  
ATOM    273  HB3 PRO A  89       2.726   5.939   2.695  1.00  0.00           H  
ATOM    274  HG2 PRO A  89       5.334   6.102   3.583  1.00  0.00           H  
ATOM    275  HG3 PRO A  89       4.634   7.113   2.306  1.00  0.00           H  
ATOM    276  HD2 PRO A  89       5.108   7.749   5.191  1.00  0.00           H  
ATOM    277  HD3 PRO A  89       5.296   8.784   3.757  1.00  0.00           H  
ATOM    278  N   PRO A  90       0.702   7.139   6.074  1.00  0.00           N  
ATOM    279  CA  PRO A  90       0.157   6.763   7.380  1.00  0.00           C  
ATOM    280  C   PRO A  90      -0.202   5.276   7.441  1.00  0.00           C  
ATOM    281  O   PRO A  90       0.576   4.438   7.001  1.00  0.00           O  
ATOM    282  CB  PRO A  90      -1.097   7.643   7.514  1.00  0.00           C  
ATOM    283  CG  PRO A  90      -1.091   8.549   6.324  1.00  0.00           C  
ATOM    284  CD  PRO A  90      -0.296   7.838   5.272  1.00  0.00           C  
ATOM    285  HA  PRO A  90       0.851   6.995   8.176  1.00  0.00           H  
ATOM    286  HB2 PRO A  90      -1.977   7.015   7.526  1.00  0.00           H  
ATOM    287  HB3 PRO A  90      -1.045   8.206   8.433  1.00  0.00           H  
ATOM    288  HG2 PRO A  90      -2.102   8.716   5.982  1.00  0.00           H  
ATOM    289  HG3 PRO A  90      -0.618   9.487   6.580  1.00  0.00           H  
ATOM    290  HD2 PRO A  90      -0.917   7.141   4.727  1.00  0.00           H  
ATOM    291  HD3 PRO A  90       0.170   8.543   4.599  1.00  0.00           H  
ATOM    292  N   SER A  91      -1.388   4.956   7.968  1.00  0.00           N  
ATOM    293  CA  SER A  91      -1.816   3.584   8.196  1.00  0.00           C  
ATOM    294  C   SER A  91      -0.725   2.745   8.909  1.00  0.00           C  
ATOM    295  O   SER A  91      -0.558   2.872  10.118  1.00  0.00           O  
ATOM    296  CB  SER A  91      -2.320   2.934   6.908  1.00  0.00           C  
ATOM    297  OG  SER A  91      -1.981   3.709   5.775  1.00  0.00           O  
ATOM    298  H   SER A  91      -1.984   5.669   8.252  1.00  0.00           H  
ATOM    299  HA  SER A  91      -2.657   3.658   8.863  1.00  0.00           H  
ATOM    300  HB2 SER A  91      -1.885   1.952   6.803  1.00  0.00           H  
ATOM    301  HB3 SER A  91      -3.393   2.849   6.958  1.00  0.00           H  
ATOM    302  HG  SER A  91      -1.113   4.109   5.913  1.00  0.00           H  
ATOM    303  N   THR A  92       0.039   1.924   8.183  1.00  0.00           N  
ATOM    304  CA  THR A  92       1.064   1.084   8.824  1.00  0.00           C  
ATOM    305  C   THR A  92       2.374   1.037   8.021  1.00  0.00           C  
ATOM    306  O   THR A  92       3.459   1.024   8.602  1.00  0.00           O  
ATOM    307  CB  THR A  92       0.551  -0.357   9.117  1.00  0.00           C  
ATOM    308  OG1 THR A  92       1.649  -1.264   9.273  1.00  0.00           O  
ATOM    309  CG2 THR A  92      -0.374  -0.866   8.022  1.00  0.00           C  
ATOM    310  H   THR A  92      -0.063   1.902   7.213  1.00  0.00           H  
ATOM    311  HA  THR A  92       1.282   1.543   9.776  1.00  0.00           H  
ATOM    312  HB  THR A  92      -0.006  -0.331  10.043  1.00  0.00           H  
ATOM    313  HG1 THR A  92       1.867  -1.354  10.213  1.00  0.00           H  
ATOM    314 HG21 THR A  92      -0.728  -1.858   8.273  1.00  0.00           H  
ATOM    315 HG22 THR A  92       0.160  -0.902   7.087  1.00  0.00           H  
ATOM    316 HG23 THR A  92      -1.219  -0.198   7.927  1.00  0.00           H  
ATOM    317  N   LEU A  93       2.261   1.020   6.686  1.00  0.00           N  
ATOM    318  CA  LEU A  93       3.428   1.092   5.771  1.00  0.00           C  
ATOM    319  C   LEU A  93       4.345  -0.151   5.846  1.00  0.00           C  
ATOM    320  O   LEU A  93       5.267  -0.298   5.047  1.00  0.00           O  
ATOM    321  CB  LEU A  93       4.213   2.392   6.064  1.00  0.00           C  
ATOM    322  CG  LEU A  93       5.154   2.916   4.963  1.00  0.00           C  
ATOM    323  CD1 LEU A  93       6.552   2.331   5.101  1.00  0.00           C  
ATOM    324  CD2 LEU A  93       4.585   2.624   3.581  1.00  0.00           C  
ATOM    325  H   LEU A  93       1.356   0.995   6.294  1.00  0.00           H  
ATOM    326  HA  LEU A  93       3.041   1.150   4.765  1.00  0.00           H  
ATOM    327  HB2 LEU A  93       3.495   3.168   6.279  1.00  0.00           H  
ATOM    328  HB3 LEU A  93       4.804   2.227   6.954  1.00  0.00           H  
ATOM    329  HG  LEU A  93       5.239   3.987   5.063  1.00  0.00           H  
ATOM    330 HD11 LEU A  93       6.506   1.257   4.993  1.00  0.00           H  
ATOM    331 HD12 LEU A  93       6.949   2.578   6.074  1.00  0.00           H  
ATOM    332 HD13 LEU A  93       7.192   2.744   4.336  1.00  0.00           H  
ATOM    333 HD21 LEU A  93       5.254   3.011   2.826  1.00  0.00           H  
ATOM    334 HD22 LEU A  93       3.618   3.097   3.482  1.00  0.00           H  
ATOM    335 HD23 LEU A  93       4.476   1.557   3.454  1.00  0.00           H  
ATOM    336  N   ASN A  94       4.053  -1.075   6.745  1.00  0.00           N  
ATOM    337  CA  ASN A  94       4.936  -2.217   6.981  1.00  0.00           C  
ATOM    338  C   ASN A  94       4.402  -3.514   6.356  1.00  0.00           C  
ATOM    339  O   ASN A  94       3.561  -4.198   6.939  1.00  0.00           O  
ATOM    340  CB  ASN A  94       5.110  -2.423   8.475  1.00  0.00           C  
ATOM    341  CG  ASN A  94       6.155  -3.441   8.812  1.00  0.00           C  
ATOM    342  OD1 ASN A  94       7.314  -3.110   9.060  1.00  0.00           O  
ATOM    343  ND2 ASN A  94       5.766  -4.686   8.795  1.00  0.00           N  
ATOM    344  H   ASN A  94       3.229  -0.992   7.260  1.00  0.00           H  
ATOM    345  HA  ASN A  94       5.895  -1.990   6.545  1.00  0.00           H  
ATOM    346  HB2 ASN A  94       5.397  -1.504   8.934  1.00  0.00           H  
ATOM    347  HB3 ASN A  94       4.172  -2.750   8.880  1.00  0.00           H  
ATOM    348 HD21 ASN A  94       4.831  -4.879   8.555  1.00  0.00           H  
ATOM    349 HD22 ASN A  94       6.415  -5.358   9.032  1.00  0.00           H  
ATOM    350  N   LEU A  95       4.911  -3.831   5.178  1.00  0.00           N  
ATOM    351  CA  LEU A  95       4.583  -5.045   4.424  1.00  0.00           C  
ATOM    352  C   LEU A  95       5.426  -4.926   3.162  1.00  0.00           C  
ATOM    353  O   LEU A  95       6.161  -3.950   3.029  1.00  0.00           O  
ATOM    354  CB  LEU A  95       3.080  -5.075   4.075  1.00  0.00           C  
ATOM    355  CG  LEU A  95       2.350  -6.419   4.201  1.00  0.00           C  
ATOM    356  CD1 LEU A  95       2.862  -7.430   3.207  1.00  0.00           C  
ATOM    357  CD2 LEU A  95       2.466  -6.967   5.605  1.00  0.00           C  
ATOM    358  H   LEU A  95       5.522  -3.196   4.744  1.00  0.00           H  
ATOM    359  HA  LEU A  95       4.866  -5.939   4.990  1.00  0.00           H  
ATOM    360  HB2 LEU A  95       2.579  -4.368   4.719  1.00  0.00           H  
ATOM    361  HB3 LEU A  95       2.973  -4.733   3.056  1.00  0.00           H  
ATOM    362  HG  LEU A  95       1.305  -6.264   3.993  1.00  0.00           H  
ATOM    363 HD11 LEU A  95       2.348  -8.367   3.351  1.00  0.00           H  
ATOM    364 HD12 LEU A  95       3.921  -7.573   3.357  1.00  0.00           H  
ATOM    365 HD13 LEU A  95       2.685  -7.073   2.203  1.00  0.00           H  
ATOM    366 HD21 LEU A  95       1.911  -7.893   5.675  1.00  0.00           H  
ATOM    367 HD22 LEU A  95       2.065  -6.250   6.306  1.00  0.00           H  
ATOM    368 HD23 LEU A  95       3.505  -7.154   5.832  1.00  0.00           H  
ATOM    369  N   SER A  96       5.380  -5.880   2.264  1.00  0.00           N  
ATOM    370  CA  SER A  96       6.058  -5.713   0.992  1.00  0.00           C  
ATOM    371  C   SER A  96       5.076  -5.879  -0.156  1.00  0.00           C  
ATOM    372  O   SER A  96       4.741  -6.990  -0.531  1.00  0.00           O  
ATOM    373  CB  SER A  96       7.191  -6.729   0.868  1.00  0.00           C  
ATOM    374  OG  SER A  96       7.964  -6.506  -0.300  1.00  0.00           O  
ATOM    375  H   SER A  96       4.949  -6.734   2.475  1.00  0.00           H  
ATOM    376  HA  SER A  96       6.471  -4.716   0.961  1.00  0.00           H  
ATOM    377  HB2 SER A  96       7.834  -6.655   1.731  1.00  0.00           H  
ATOM    378  HB3 SER A  96       6.764  -7.719   0.821  1.00  0.00           H  
ATOM    379  HG  SER A  96       8.899  -6.614  -0.095  1.00  0.00           H  
ATOM    380  N   LEU A  97       4.626  -4.780  -0.732  1.00  0.00           N  
ATOM    381  CA  LEU A  97       3.673  -4.848  -1.821  1.00  0.00           C  
ATOM    382  C   LEU A  97       4.437  -5.142  -3.106  1.00  0.00           C  
ATOM    383  O   LEU A  97       4.680  -4.233  -3.899  1.00  0.00           O  
ATOM    384  CB  LEU A  97       2.940  -3.499  -1.955  1.00  0.00           C  
ATOM    385  CG  LEU A  97       1.409  -3.553  -2.023  1.00  0.00           C  
ATOM    386  CD1 LEU A  97       0.802  -3.727  -0.645  1.00  0.00           C  
ATOM    387  CD2 LEU A  97       0.858  -2.295  -2.656  1.00  0.00           C  
ATOM    388  H   LEU A  97       4.998  -3.916  -0.461  1.00  0.00           H  
ATOM    389  HA  LEU A  97       2.963  -5.637  -1.622  1.00  0.00           H  
ATOM    390  HB2 LEU A  97       3.214  -2.884  -1.110  1.00  0.00           H  
ATOM    391  HB3 LEU A  97       3.298  -3.017  -2.852  1.00  0.00           H  
ATOM    392  HG  LEU A  97       1.109  -4.392  -2.632  1.00  0.00           H  
ATOM    393 HD11 LEU A  97       1.030  -2.865  -0.036  1.00  0.00           H  
ATOM    394 HD12 LEU A  97       1.209  -4.614  -0.181  1.00  0.00           H  
ATOM    395 HD13 LEU A  97      -0.271  -3.830  -0.737  1.00  0.00           H  
ATOM    396 HD21 LEU A  97      -0.221  -2.320  -2.628  1.00  0.00           H  
ATOM    397 HD22 LEU A  97       1.188  -2.233  -3.678  1.00  0.00           H  
ATOM    398 HD23 LEU A  97       1.211  -1.433  -2.106  1.00  0.00           H  
ATOM    399  N   THR A  98       4.871  -6.402  -3.280  1.00  0.00           N  
ATOM    400  CA  THR A  98       5.504  -6.831  -4.524  1.00  0.00           C  
ATOM    401  C   THR A  98       4.841  -6.263  -5.750  1.00  0.00           C  
ATOM    402  O   THR A  98       5.509  -5.749  -6.648  1.00  0.00           O  
ATOM    403  CB  THR A  98       5.564  -8.358  -4.605  1.00  0.00           C  
ATOM    404  OG1 THR A  98       4.715  -8.933  -3.602  1.00  0.00           O  
ATOM    405  CG2 THR A  98       6.992  -8.818  -4.395  1.00  0.00           C  
ATOM    406  H   THR A  98       5.017  -6.975  -2.513  1.00  0.00           H  
ATOM    407  HA  THR A  98       6.526  -6.482  -4.503  1.00  0.00           H  
ATOM    408  HB  THR A  98       5.229  -8.675  -5.580  1.00  0.00           H  
ATOM    409  HG1 THR A  98       3.794  -8.895  -3.903  1.00  0.00           H  
ATOM    410 HG21 THR A  98       7.292  -8.592  -3.379  1.00  0.00           H  
ATOM    411 HG22 THR A  98       7.643  -8.305  -5.087  1.00  0.00           H  
ATOM    412 HG23 THR A  98       7.053  -9.882  -4.561  1.00  0.00           H  
ATOM    413  N   GLY A  99       3.540  -6.348  -5.799  1.00  0.00           N  
ATOM    414  CA  GLY A  99       2.856  -5.689  -6.871  1.00  0.00           C  
ATOM    415  C   GLY A  99       1.482  -6.211  -7.106  1.00  0.00           C  
ATOM    416  O   GLY A  99       1.194  -7.358  -6.831  1.00  0.00           O  
ATOM    417  H   GLY A  99       3.051  -6.913  -5.144  1.00  0.00           H  
ATOM    418  HA2 GLY A  99       2.791  -4.638  -6.644  1.00  0.00           H  
ATOM    419  HA3 GLY A  99       3.430  -5.822  -7.775  1.00  0.00           H  
ATOM    420  N   VAL A 100       0.640  -5.371  -7.642  1.00  0.00           N  
ATOM    421  CA  VAL A 100      -0.707  -5.758  -7.933  1.00  0.00           C  
ATOM    422  C   VAL A 100      -0.858  -5.994  -9.417  1.00  0.00           C  
ATOM    423  O   VAL A 100      -0.252  -5.310 -10.244  1.00  0.00           O  
ATOM    424  CB  VAL A 100      -1.727  -4.703  -7.472  1.00  0.00           C  
ATOM    425  CG1 VAL A 100      -1.479  -4.324  -6.022  1.00  0.00           C  
ATOM    426  CG2 VAL A 100      -1.690  -3.483  -8.374  1.00  0.00           C  
ATOM    427  H   VAL A 100       0.940  -4.463  -7.855  1.00  0.00           H  
ATOM    428  HA  VAL A 100      -0.910  -6.679  -7.407  1.00  0.00           H  
ATOM    429  HB  VAL A 100      -2.715  -5.138  -7.537  1.00  0.00           H  
ATOM    430 HG11 VAL A 100      -1.601  -5.201  -5.395  1.00  0.00           H  
ATOM    431 HG12 VAL A 100      -0.475  -3.944  -5.916  1.00  0.00           H  
ATOM    432 HG13 VAL A 100      -2.185  -3.566  -5.721  1.00  0.00           H  
ATOM    433 HG21 VAL A 100      -0.702  -3.051  -8.354  1.00  0.00           H  
ATOM    434 HG22 VAL A 100      -1.936  -3.773  -9.383  1.00  0.00           H  
ATOM    435 HG23 VAL A 100      -2.407  -2.754  -8.025  1.00  0.00           H  
ATOM    436  N   MET A 101      -1.640  -6.983  -9.734  1.00  0.00           N  
ATOM    437  CA  MET A 101      -1.999  -7.256 -11.096  1.00  0.00           C  
ATOM    438  C   MET A 101      -3.372  -6.651 -11.345  1.00  0.00           C  
ATOM    439  O   MET A 101      -4.397  -7.307 -11.178  1.00  0.00           O  
ATOM    440  CB  MET A 101      -1.999  -8.768 -11.313  1.00  0.00           C  
ATOM    441  CG  MET A 101      -0.616  -9.391 -11.221  1.00  0.00           C  
ATOM    442  SD  MET A 101       0.526  -8.759 -12.465  1.00  0.00           S  
ATOM    443  CE  MET A 101       2.062  -9.514 -11.926  1.00  0.00           C  
ATOM    444  H   MET A 101      -2.008  -7.544  -9.016  1.00  0.00           H  
ATOM    445  HA  MET A 101      -1.273  -6.788 -11.745  1.00  0.00           H  
ATOM    446  HB2 MET A 101      -2.616  -9.222 -10.545  1.00  0.00           H  
ATOM    447  HB3 MET A 101      -2.413  -8.988 -12.285  1.00  0.00           H  
ATOM    448  HG2 MET A 101      -0.207  -9.182 -10.242  1.00  0.00           H  
ATOM    449  HG3 MET A 101      -0.710 -10.459 -11.349  1.00  0.00           H  
ATOM    450  HE1 MET A 101       2.292  -9.183 -10.925  1.00  0.00           H  
ATOM    451  HE2 MET A 101       1.956 -10.589 -11.934  1.00  0.00           H  
ATOM    452  HE3 MET A 101       2.859  -9.226 -12.593  1.00  0.00           H  
ATOM    453  N   ALA A 102      -3.368  -5.381 -11.728  1.00  0.00           N  
ATOM    454  CA  ALA A 102      -4.595  -4.604 -11.858  1.00  0.00           C  
ATOM    455  C   ALA A 102      -5.589  -5.266 -12.806  1.00  0.00           C  
ATOM    456  O   ALA A 102      -5.223  -5.735 -13.886  1.00  0.00           O  
ATOM    457  CB  ALA A 102      -4.273  -3.184 -12.307  1.00  0.00           C  
ATOM    458  H   ALA A 102      -2.505  -4.945 -11.891  1.00  0.00           H  
ATOM    459  HA  ALA A 102      -5.054  -4.546 -10.865  1.00  0.00           H  
ATOM    460  HB1 ALA A 102      -3.566  -2.739 -11.618  1.00  0.00           H  
ATOM    461  HB2 ALA A 102      -3.841  -3.209 -13.297  1.00  0.00           H  
ATOM    462  HB3 ALA A 102      -5.178  -2.597 -12.322  1.00  0.00           H  
ATOM    463  N   GLY A 103      -6.844  -5.301 -12.384  1.00  0.00           N  
ATOM    464  CA  GLY A 103      -7.879  -5.972 -13.141  1.00  0.00           C  
ATOM    465  C   GLY A 103      -9.015  -5.044 -13.480  1.00  0.00           C  
ATOM    466  O   GLY A 103      -9.928  -4.853 -12.676  1.00  0.00           O  
ATOM    467  H   GLY A 103      -7.075  -4.850 -11.543  1.00  0.00           H  
ATOM    468  HA2 GLY A 103      -7.459  -6.358 -14.055  1.00  0.00           H  
ATOM    469  HA3 GLY A 103      -8.262  -6.794 -12.554  1.00  0.00           H  
ATOM    470  N   ASP A 104      -8.917  -4.435 -14.656  1.00  0.00           N  
ATOM    471  CA  ASP A 104      -9.859  -3.419 -15.141  1.00  0.00           C  
ATOM    472  C   ASP A 104      -9.681  -2.126 -14.361  1.00  0.00           C  
ATOM    473  O   ASP A 104      -9.680  -1.028 -14.920  1.00  0.00           O  
ATOM    474  CB  ASP A 104     -11.314  -3.893 -15.034  1.00  0.00           C  
ATOM    475  CG  ASP A 104     -12.305  -2.821 -15.455  1.00  0.00           C  
ATOM    476  OD1 ASP A 104     -12.505  -2.629 -16.673  1.00  0.00           O  
ATOM    477  OD2 ASP A 104     -12.888  -2.160 -14.572  1.00  0.00           O  
ATOM    478  H   ASP A 104      -8.158  -4.661 -15.216  1.00  0.00           H  
ATOM    479  HA  ASP A 104      -9.625  -3.229 -16.179  1.00  0.00           H  
ATOM    480  HB2 ASP A 104     -11.452  -4.757 -15.668  1.00  0.00           H  
ATOM    481  HB3 ASP A 104     -11.518  -4.167 -14.008  1.00  0.00           H  
ATOM    482  N   ASP A 105      -9.484  -2.287 -13.071  1.00  0.00           N  
ATOM    483  CA  ASP A 105      -9.411  -1.197 -12.136  1.00  0.00           C  
ATOM    484  C   ASP A 105      -9.149  -1.792 -10.768  1.00  0.00           C  
ATOM    485  O   ASP A 105      -8.404  -2.769 -10.642  1.00  0.00           O  
ATOM    486  CB  ASP A 105     -10.747  -0.475 -12.118  1.00  0.00           C  
ATOM    487  CG  ASP A 105     -10.647   0.966 -11.664  1.00  0.00           C  
ATOM    488  OD1 ASP A 105     -10.745   1.214 -10.454  1.00  0.00           O  
ATOM    489  OD2 ASP A 105     -10.477   1.859 -12.522  1.00  0.00           O  
ATOM    490  H   ASP A 105      -9.390  -3.200 -12.724  1.00  0.00           H  
ATOM    491  HA  ASP A 105      -8.618  -0.529 -12.417  1.00  0.00           H  
ATOM    492  HB2 ASP A 105     -11.170  -0.497 -13.103  1.00  0.00           H  
ATOM    493  HB3 ASP A 105     -11.397  -1.009 -11.443  1.00  0.00           H  
ATOM    494  N   ASP A 106      -9.784  -1.227  -9.757  1.00  0.00           N  
ATOM    495  CA  ASP A 106      -9.833  -1.842  -8.447  1.00  0.00           C  
ATOM    496  C   ASP A 106     -10.659  -3.133  -8.515  1.00  0.00           C  
ATOM    497  O   ASP A 106     -10.385  -4.101  -7.817  1.00  0.00           O  
ATOM    498  CB  ASP A 106     -10.458  -0.879  -7.419  1.00  0.00           C  
ATOM    499  CG  ASP A 106      -9.534   0.266  -7.018  1.00  0.00           C  
ATOM    500  OD1 ASP A 106      -8.539   0.014  -6.309  1.00  0.00           O  
ATOM    501  OD2 ASP A 106      -9.811   1.425  -7.400  1.00  0.00           O  
ATOM    502  H   ASP A 106     -10.230  -0.356  -9.897  1.00  0.00           H  
ATOM    503  HA  ASP A 106      -8.824  -2.082  -8.147  1.00  0.00           H  
ATOM    504  HB2 ASP A 106     -11.356  -0.454  -7.841  1.00  0.00           H  
ATOM    505  HB3 ASP A 106     -10.716  -1.440  -6.526  1.00  0.00           H  
ATOM    506  N   SER A 107     -11.618  -3.146  -9.432  1.00  0.00           N  
ATOM    507  CA  SER A 107     -12.645  -4.185  -9.491  1.00  0.00           C  
ATOM    508  C   SER A 107     -12.061  -5.601  -9.515  1.00  0.00           C  
ATOM    509  O   SER A 107     -12.378  -6.420  -8.654  1.00  0.00           O  
ATOM    510  CB  SER A 107     -13.514  -3.972 -10.729  1.00  0.00           C  
ATOM    511  OG  SER A 107     -14.682  -4.777 -10.694  1.00  0.00           O  
ATOM    512  H   SER A 107     -11.623  -2.435 -10.104  1.00  0.00           H  
ATOM    513  HA  SER A 107     -13.265  -4.082  -8.613  1.00  0.00           H  
ATOM    514  HB2 SER A 107     -13.807  -2.934 -10.784  1.00  0.00           H  
ATOM    515  HB3 SER A 107     -12.940  -4.230 -11.612  1.00  0.00           H  
ATOM    516  HG  SER A 107     -15.400  -4.314 -11.146  1.00  0.00           H  
ATOM    517  N   ARG A 108     -11.214  -5.894 -10.495  1.00  0.00           N  
ATOM    518  CA  ARG A 108     -10.728  -7.262 -10.672  1.00  0.00           C  
ATOM    519  C   ARG A 108      -9.237  -7.350 -10.412  1.00  0.00           C  
ATOM    520  O   ARG A 108      -8.557  -8.221 -10.957  1.00  0.00           O  
ATOM    521  CB  ARG A 108     -10.975  -7.785 -12.099  1.00  0.00           C  
ATOM    522  CG  ARG A 108     -12.100  -7.113 -12.875  1.00  0.00           C  
ATOM    523  CD  ARG A 108     -13.426  -7.178 -12.148  1.00  0.00           C  
ATOM    524  NE  ARG A 108     -13.719  -8.509 -11.625  1.00  0.00           N  
ATOM    525  CZ  ARG A 108     -14.496  -8.731 -10.569  1.00  0.00           C  
ATOM    526  NH1 ARG A 108     -15.085  -7.715  -9.943  1.00  0.00           N  
ATOM    527  NH2 ARG A 108     -14.670  -9.970 -10.132  1.00  0.00           N  
ATOM    528  H   ARG A 108     -10.925  -5.187 -11.113  1.00  0.00           H  
ATOM    529  HA  ARG A 108     -11.249  -7.885  -9.960  1.00  0.00           H  
ATOM    530  HB2 ARG A 108     -10.068  -7.650 -12.667  1.00  0.00           H  
ATOM    531  HB3 ARG A 108     -11.189  -8.840 -12.046  1.00  0.00           H  
ATOM    532  HG2 ARG A 108     -11.840  -6.074 -13.025  1.00  0.00           H  
ATOM    533  HG3 ARG A 108     -12.200  -7.602 -13.834  1.00  0.00           H  
ATOM    534  HD2 ARG A 108     -13.395  -6.482 -11.324  1.00  0.00           H  
ATOM    535  HD3 ARG A 108     -14.207  -6.888 -12.834  1.00  0.00           H  
ATOM    536  HE  ARG A 108     -13.294  -9.279 -12.074  1.00  0.00           H  
ATOM    537 HH11 ARG A 108     -14.945  -6.773 -10.266  1.00  0.00           H  
ATOM    538 HH12 ARG A 108     -15.664  -7.884  -9.137  1.00  0.00           H  
ATOM    539 HH21 ARG A 108     -14.214 -10.736 -10.598  1.00  0.00           H  
ATOM    540 HH22 ARG A 108     -15.252 -10.150  -9.328  1.00  0.00           H  
ATOM    541  N   SER A 109      -8.727  -6.456  -9.601  1.00  0.00           N  
ATOM    542  CA  SER A 109      -7.296  -6.335  -9.435  1.00  0.00           C  
ATOM    543  C   SER A 109      -6.746  -7.452  -8.553  1.00  0.00           C  
ATOM    544  O   SER A 109      -7.457  -7.997  -7.712  1.00  0.00           O  
ATOM    545  CB  SER A 109      -6.975  -4.965  -8.860  1.00  0.00           C  
ATOM    546  OG  SER A 109      -5.678  -4.557  -9.234  1.00  0.00           O  
ATOM    547  H   SER A 109      -9.325  -5.872  -9.088  1.00  0.00           H  
ATOM    548  HA  SER A 109      -6.844  -6.420 -10.414  1.00  0.00           H  
ATOM    549  HB2 SER A 109      -7.696  -4.238  -9.230  1.00  0.00           H  
ATOM    550  HB3 SER A 109      -7.021  -5.017  -7.782  1.00  0.00           H  
ATOM    551  HG  SER A 109      -5.616  -3.598  -9.170  1.00  0.00           H  
ATOM    552  N   ILE A 110      -5.483  -7.801  -8.771  1.00  0.00           N  
ATOM    553  CA  ILE A 110      -4.848  -8.904  -8.058  1.00  0.00           C  
ATOM    554  C   ILE A 110      -3.588  -8.433  -7.343  1.00  0.00           C  
ATOM    555  O   ILE A 110      -2.479  -8.534  -7.848  1.00  0.00           O  
ATOM    556  CB  ILE A 110      -4.503 -10.058  -9.024  1.00  0.00           C  
ATOM    557  CG1 ILE A 110      -5.701 -10.389  -9.922  1.00  0.00           C  
ATOM    558  CG2 ILE A 110      -4.082 -11.291  -8.251  1.00  0.00           C  
ATOM    559  CD1 ILE A 110      -6.868 -11.015  -9.188  1.00  0.00           C  
ATOM    560  H   ILE A 110      -4.965  -7.314  -9.449  1.00  0.00           H  
ATOM    561  HA  ILE A 110      -5.540  -9.267  -7.314  1.00  0.00           H  
ATOM    562  HB  ILE A 110      -3.675  -9.748  -9.643  1.00  0.00           H  
ATOM    563 HG12 ILE A 110      -6.051  -9.482 -10.376  1.00  0.00           H  
ATOM    564 HG13 ILE A 110      -5.387 -11.070 -10.696  1.00  0.00           H  
ATOM    565 HG21 ILE A 110      -3.199 -11.070  -7.670  1.00  0.00           H  
ATOM    566 HG22 ILE A 110      -4.882 -11.589  -7.592  1.00  0.00           H  
ATOM    567 HG23 ILE A 110      -3.869 -12.090  -8.945  1.00  0.00           H  
ATOM    568 HD11 ILE A 110      -7.232 -10.327  -8.440  1.00  0.00           H  
ATOM    569 HD12 ILE A 110      -6.543 -11.928  -8.710  1.00  0.00           H  
ATOM    570 HD13 ILE A 110      -7.659 -11.234  -9.890  1.00  0.00           H  
ATOM    571  N   ALA A 111      -3.804  -7.917  -6.157  1.00  0.00           N  
ATOM    572  CA  ALA A 111      -2.730  -7.347  -5.356  1.00  0.00           C  
ATOM    573  C   ALA A 111      -1.784  -8.425  -4.816  1.00  0.00           C  
ATOM    574  O   ALA A 111      -2.060  -9.050  -3.805  1.00  0.00           O  
ATOM    575  CB  ALA A 111      -3.312  -6.518  -4.222  1.00  0.00           C  
ATOM    576  H   ALA A 111      -4.742  -7.883  -5.876  1.00  0.00           H  
ATOM    577  HA  ALA A 111      -2.172  -6.685  -5.993  1.00  0.00           H  
ATOM    578  HB1 ALA A 111      -3.990  -7.120  -3.643  1.00  0.00           H  
ATOM    579  HB2 ALA A 111      -2.514  -6.160  -3.592  1.00  0.00           H  
ATOM    580  HB3 ALA A 111      -3.849  -5.672  -4.631  1.00  0.00           H  
ATOM    581  N   ILE A 112      -0.645  -8.607  -5.476  1.00  0.00           N  
ATOM    582  CA  ILE A 112       0.305  -9.647  -5.083  1.00  0.00           C  
ATOM    583  C   ILE A 112       1.245  -9.073  -4.049  1.00  0.00           C  
ATOM    584  O   ILE A 112       2.270  -8.472  -4.372  1.00  0.00           O  
ATOM    585  CB  ILE A 112       1.154 -10.165  -6.263  1.00  0.00           C  
ATOM    586  CG1 ILE A 112       0.297 -10.368  -7.517  1.00  0.00           C  
ATOM    587  CG2 ILE A 112       1.863 -11.461  -5.860  1.00  0.00           C  
ATOM    588  CD1 ILE A 112      -0.660 -11.529  -7.428  1.00  0.00           C  
ATOM    589  H   ILE A 112      -0.420  -7.989  -6.200  1.00  0.00           H  
ATOM    590  HA  ILE A 112      -0.244 -10.475  -4.650  1.00  0.00           H  
ATOM    591  HB  ILE A 112       1.910  -9.425  -6.477  1.00  0.00           H  
ATOM    592 HG12 ILE A 112      -0.289  -9.477  -7.686  1.00  0.00           H  
ATOM    593 HG13 ILE A 112       0.944 -10.529  -8.364  1.00  0.00           H  
ATOM    594 HG21 ILE A 112       2.420 -11.847  -6.700  1.00  0.00           H  
ATOM    595 HG22 ILE A 112       2.541 -11.264  -5.037  1.00  0.00           H  
ATOM    596 HG23 ILE A 112       1.129 -12.192  -5.547  1.00  0.00           H  
ATOM    597 HD11 ILE A 112      -1.237 -11.588  -8.339  1.00  0.00           H  
ATOM    598 HD12 ILE A 112      -1.321 -11.381  -6.589  1.00  0.00           H  
ATOM    599 HD13 ILE A 112      -0.102 -12.442  -7.293  1.00  0.00           H  
ATOM    600  N   ILE A 113       0.872  -9.240  -2.813  1.00  0.00           N  
ATOM    601  CA  ILE A 113       1.655  -8.679  -1.739  1.00  0.00           C  
ATOM    602  C   ILE A 113       2.532  -9.719  -1.077  1.00  0.00           C  
ATOM    603  O   ILE A 113       2.117 -10.845  -0.828  1.00  0.00           O  
ATOM    604  CB  ILE A 113       0.807  -7.971  -0.673  1.00  0.00           C  
ATOM    605  CG1 ILE A 113      -0.536  -7.499  -1.242  1.00  0.00           C  
ATOM    606  CG2 ILE A 113       1.597  -6.795  -0.127  1.00  0.00           C  
ATOM    607  CD1 ILE A 113      -0.429  -6.446  -2.325  1.00  0.00           C  
ATOM    608  H   ILE A 113      -0.002  -9.661  -2.672  1.00  0.00           H  
ATOM    609  HA  ILE A 113       2.303  -7.934  -2.180  1.00  0.00           H  
ATOM    610  HB  ILE A 113       0.630  -8.664   0.131  1.00  0.00           H  
ATOM    611 HG12 ILE A 113      -1.041  -8.348  -1.662  1.00  0.00           H  
ATOM    612 HG13 ILE A 113      -1.137  -7.092  -0.440  1.00  0.00           H  
ATOM    613 HG21 ILE A 113       1.817  -6.097  -0.937  1.00  0.00           H  
ATOM    614 HG22 ILE A 113       1.018  -6.291   0.633  1.00  0.00           H  
ATOM    615 HG23 ILE A 113       2.524  -7.150   0.298  1.00  0.00           H  
ATOM    616 HD11 ILE A 113       0.201  -6.811  -3.123  1.00  0.00           H  
ATOM    617 HD12 ILE A 113      -0.004  -5.542  -1.913  1.00  0.00           H  
ATOM    618 HD13 ILE A 113      -1.415  -6.236  -2.717  1.00  0.00           H  
ATOM    619  N   SER A 114       3.748  -9.303  -0.806  1.00  0.00           N  
ATOM    620  CA  SER A 114       4.738 -10.117  -0.149  1.00  0.00           C  
ATOM    621  C   SER A 114       4.750  -9.848   1.347  1.00  0.00           C  
ATOM    622  O   SER A 114       5.005  -8.734   1.791  1.00  0.00           O  
ATOM    623  CB  SER A 114       6.119  -9.814  -0.728  1.00  0.00           C  
ATOM    624  OG  SER A 114       6.339 -10.515  -1.924  1.00  0.00           O  
ATOM    625  H   SER A 114       3.992  -8.381  -1.046  1.00  0.00           H  
ATOM    626  HA  SER A 114       4.498 -11.153  -0.325  1.00  0.00           H  
ATOM    627  HB2 SER A 114       6.192  -8.756  -0.940  1.00  0.00           H  
ATOM    628  HB3 SER A 114       6.877 -10.085  -0.013  1.00  0.00           H  
ATOM    629  HG  SER A 114       5.813 -10.111  -2.632  1.00  0.00           H  
ATOM    630  N   LYS A 115       4.540 -10.890   2.112  1.00  0.00           N  
ATOM    631  CA  LYS A 115       4.574 -10.787   3.558  1.00  0.00           C  
ATOM    632  C   LYS A 115       5.708 -11.657   4.041  1.00  0.00           C  
ATOM    633  O   LYS A 115       5.564 -12.873   4.135  1.00  0.00           O  
ATOM    634  CB  LYS A 115       3.259 -11.234   4.169  1.00  0.00           C  
ATOM    635  CG  LYS A 115       3.288 -11.302   5.684  1.00  0.00           C  
ATOM    636  CD  LYS A 115       3.786 -10.015   6.310  1.00  0.00           C  
ATOM    637  CE  LYS A 115       3.494  -9.986   7.804  1.00  0.00           C  
ATOM    638  NZ  LYS A 115       4.404 -10.879   8.574  1.00  0.00           N  
ATOM    639  H   LYS A 115       4.468 -11.772   1.690  1.00  0.00           H  
ATOM    640  HA  LYS A 115       4.771  -9.748   3.825  1.00  0.00           H  
ATOM    641  HB2 LYS A 115       2.484 -10.540   3.877  1.00  0.00           H  
ATOM    642  HB3 LYS A 115       3.014 -12.215   3.791  1.00  0.00           H  
ATOM    643  HG2 LYS A 115       2.297 -11.480   6.028  1.00  0.00           H  
ATOM    644  HG3 LYS A 115       3.930 -12.114   5.989  1.00  0.00           H  
ATOM    645  HD2 LYS A 115       4.852  -9.939   6.160  1.00  0.00           H  
ATOM    646  HD3 LYS A 115       3.295  -9.181   5.836  1.00  0.00           H  
ATOM    647  HE2 LYS A 115       3.605  -8.974   8.161  1.00  0.00           H  
ATOM    648  HE3 LYS A 115       2.473 -10.306   7.962  1.00  0.00           H  
ATOM    649  HZ1 LYS A 115       4.438 -11.823   8.137  1.00  0.00           H  
ATOM    650  HZ2 LYS A 115       4.061 -10.978   9.553  1.00  0.00           H  
ATOM    651  HZ3 LYS A 115       5.370 -10.481   8.595  1.00  0.00           H  
ATOM    652  N   ASP A 116       6.849 -11.025   4.287  1.00  0.00           N  
ATOM    653  CA  ASP A 116       8.106 -11.746   4.443  1.00  0.00           C  
ATOM    654  C   ASP A 116       8.363 -12.529   3.160  1.00  0.00           C  
ATOM    655  O   ASP A 116       9.066 -13.538   3.154  1.00  0.00           O  
ATOM    656  CB  ASP A 116       8.079 -12.680   5.659  1.00  0.00           C  
ATOM    657  CG  ASP A 116       7.689 -11.960   6.933  1.00  0.00           C  
ATOM    658  OD1 ASP A 116       8.452 -11.082   7.386  1.00  0.00           O  
ATOM    659  OD2 ASP A 116       6.606 -12.258   7.482  1.00  0.00           O  
ATOM    660  H   ASP A 116       6.846 -10.050   4.379  1.00  0.00           H  
ATOM    661  HA  ASP A 116       8.893 -11.014   4.570  1.00  0.00           H  
ATOM    662  HB2 ASP A 116       7.366 -13.473   5.484  1.00  0.00           H  
ATOM    663  HB3 ASP A 116       9.061 -13.111   5.796  1.00  0.00           H  
ATOM    664  N   ASN A 117       7.742 -12.032   2.078  1.00  0.00           N  
ATOM    665  CA  ASN A 117       7.842 -12.620   0.740  1.00  0.00           C  
ATOM    666  C   ASN A 117       6.986 -13.880   0.633  1.00  0.00           C  
ATOM    667  O   ASN A 117       7.387 -14.870   0.022  1.00  0.00           O  
ATOM    668  CB  ASN A 117       9.289 -12.922   0.344  1.00  0.00           C  
ATOM    669  CG  ASN A 117       9.488 -12.821  -1.157  1.00  0.00           C  
ATOM    670  OD1 ASN A 117       9.936 -11.794  -1.665  1.00  0.00           O  
ATOM    671  ND2 ASN A 117       9.121 -13.867  -1.877  1.00  0.00           N  
ATOM    672  H   ASN A 117       7.168 -11.234   2.205  1.00  0.00           H  
ATOM    673  HA  ASN A 117       7.446 -11.899   0.031  1.00  0.00           H  
ATOM    674  HB2 ASN A 117       9.945 -12.212   0.828  1.00  0.00           H  
ATOM    675  HB3 ASN A 117       9.543 -13.923   0.657  1.00  0.00           H  
ATOM    676 HD21 ASN A 117       8.747 -14.645  -1.407  1.00  0.00           H  
ATOM    677 HD22 ASN A 117       9.215 -13.816  -2.857  1.00  0.00           H  
ATOM    678  N   GLU A 118       5.809 -13.854   1.247  1.00  0.00           N  
ATOM    679  CA  GLU A 118       4.767 -14.799   0.897  1.00  0.00           C  
ATOM    680  C   GLU A 118       3.807 -14.093  -0.037  1.00  0.00           C  
ATOM    681  O   GLU A 118       2.909 -13.377   0.401  1.00  0.00           O  
ATOM    682  CB  GLU A 118       4.015 -15.315   2.124  1.00  0.00           C  
ATOM    683  CG  GLU A 118       2.806 -16.161   1.756  1.00  0.00           C  
ATOM    684  CD  GLU A 118       2.104 -16.752   2.962  1.00  0.00           C  
ATOM    685  OE1 GLU A 118       2.500 -17.854   3.394  1.00  0.00           O  
ATOM    686  OE2 GLU A 118       1.149 -16.131   3.475  1.00  0.00           O  
ATOM    687  H   GLU A 118       5.624 -13.202   1.951  1.00  0.00           H  
ATOM    688  HA  GLU A 118       5.224 -15.628   0.374  1.00  0.00           H  
ATOM    689  HB2 GLU A 118       4.687 -15.918   2.721  1.00  0.00           H  
ATOM    690  HB3 GLU A 118       3.680 -14.473   2.711  1.00  0.00           H  
ATOM    691  HG2 GLU A 118       2.103 -15.538   1.211  1.00  0.00           H  
ATOM    692  HG3 GLU A 118       3.133 -16.969   1.119  1.00  0.00           H  
ATOM    693  N   GLN A 119       4.060 -14.243  -1.320  1.00  0.00           N  
ATOM    694  CA  GLN A 119       3.307 -13.516  -2.318  1.00  0.00           C  
ATOM    695  C   GLN A 119       1.861 -13.966  -2.415  1.00  0.00           C  
ATOM    696  O   GLN A 119       1.547 -15.033  -2.948  1.00  0.00           O  
ATOM    697  CB  GLN A 119       4.031 -13.547  -3.629  1.00  0.00           C  
ATOM    698  CG  GLN A 119       5.207 -12.652  -3.452  1.00  0.00           C  
ATOM    699  CD  GLN A 119       5.939 -12.268  -4.682  1.00  0.00           C  
ATOM    700  OE1 GLN A 119       5.406 -12.259  -5.792  1.00  0.00           O  
ATOM    701  NE2 GLN A 119       7.168 -11.883  -4.461  1.00  0.00           N  
ATOM    702  H   GLN A 119       4.829 -14.804  -1.571  1.00  0.00           H  
ATOM    703  HA  GLN A 119       3.322 -12.482  -1.998  1.00  0.00           H  
ATOM    704  HB2 GLN A 119       4.355 -14.553  -3.859  1.00  0.00           H  
ATOM    705  HB3 GLN A 119       3.404 -13.156  -4.413  1.00  0.00           H  
ATOM    706  HG2 GLN A 119       4.856 -11.744  -2.985  1.00  0.00           H  
ATOM    707  HG3 GLN A 119       5.899 -13.141  -2.780  1.00  0.00           H  
ATOM    708 HE21 GLN A 119       7.497 -11.897  -3.537  1.00  0.00           H  
ATOM    709 HE22 GLN A 119       7.671 -11.545  -5.190  1.00  0.00           H  
ATOM    710  N   PHE A 120       0.993 -13.119  -1.878  1.00  0.00           N  
ATOM    711  CA  PHE A 120      -0.426 -13.410  -1.805  1.00  0.00           C  
ATOM    712  C   PHE A 120      -1.202 -12.576  -2.811  1.00  0.00           C  
ATOM    713  O   PHE A 120      -0.987 -11.373  -2.920  1.00  0.00           O  
ATOM    714  CB  PHE A 120      -0.958 -13.147  -0.391  1.00  0.00           C  
ATOM    715  CG  PHE A 120      -2.223 -13.904  -0.080  1.00  0.00           C  
ATOM    716  CD1 PHE A 120      -3.444 -13.493  -0.591  1.00  0.00           C  
ATOM    717  CD2 PHE A 120      -2.184 -15.036   0.720  1.00  0.00           C  
ATOM    718  CE1 PHE A 120      -4.600 -14.196  -0.310  1.00  0.00           C  
ATOM    719  CE2 PHE A 120      -3.339 -15.742   1.004  1.00  0.00           C  
ATOM    720  CZ  PHE A 120      -4.548 -15.321   0.489  1.00  0.00           C  
ATOM    721  H   PHE A 120       1.341 -12.278  -1.502  1.00  0.00           H  
ATOM    722  HA  PHE A 120      -0.555 -14.445  -2.040  1.00  0.00           H  
ATOM    723  HB2 PHE A 120      -0.207 -13.437   0.328  1.00  0.00           H  
ATOM    724  HB3 PHE A 120      -1.166 -12.088  -0.281  1.00  0.00           H  
ATOM    725  HD1 PHE A 120      -3.487 -12.614  -1.215  1.00  0.00           H  
ATOM    726  HD2 PHE A 120      -1.239 -15.365   1.125  1.00  0.00           H  
ATOM    727  HE1 PHE A 120      -5.546 -13.864  -0.714  1.00  0.00           H  
ATOM    728  HE2 PHE A 120      -3.295 -16.621   1.628  1.00  0.00           H  
ATOM    729  HZ  PHE A 120      -5.451 -15.870   0.711  1.00  0.00           H  
ATOM    730  N   SER A 121      -2.107 -13.219  -3.535  1.00  0.00           N  
ATOM    731  CA  SER A 121      -2.942 -12.535  -4.506  1.00  0.00           C  
ATOM    732  C   SER A 121      -4.184 -11.933  -3.849  1.00  0.00           C  
ATOM    733  O   SER A 121      -5.179 -12.609  -3.577  1.00  0.00           O  
ATOM    734  CB  SER A 121      -3.323 -13.492  -5.628  1.00  0.00           C  
ATOM    735  OG  SER A 121      -3.480 -14.814  -5.137  1.00  0.00           O  
ATOM    736  H   SER A 121      -2.214 -14.186  -3.421  1.00  0.00           H  
ATOM    737  HA  SER A 121      -2.359 -11.720  -4.925  1.00  0.00           H  
ATOM    738  HB2 SER A 121      -4.252 -13.163  -6.066  1.00  0.00           H  
ATOM    739  HB3 SER A 121      -2.549 -13.488  -6.380  1.00  0.00           H  
ATOM    740  HG  SER A 121      -2.932 -15.416  -5.665  1.00  0.00           H  
ATOM    741  N   ARG A 122      -4.078 -10.652  -3.586  1.00  0.00           N  
ATOM    742  CA  ARG A 122      -5.142  -9.840  -3.046  1.00  0.00           C  
ATOM    743  C   ARG A 122      -5.968  -9.253  -4.196  1.00  0.00           C  
ATOM    744  O   ARG A 122      -5.908  -9.753  -5.319  1.00  0.00           O  
ATOM    745  CB  ARG A 122      -4.497  -8.790  -2.136  1.00  0.00           C  
ATOM    746  CG  ARG A 122      -4.051  -9.362  -0.804  1.00  0.00           C  
ATOM    747  CD  ARG A 122      -5.255  -9.660   0.067  1.00  0.00           C  
ATOM    748  NE  ARG A 122      -4.940 -10.521   1.204  1.00  0.00           N  
ATOM    749  CZ  ARG A 122      -5.667 -11.582   1.555  1.00  0.00           C  
ATOM    750  NH1 ARG A 122      -6.691 -11.972   0.799  1.00  0.00           N  
ATOM    751  NH2 ARG A 122      -5.352 -12.269   2.652  1.00  0.00           N  
ATOM    752  H   ARG A 122      -3.199 -10.227  -3.705  1.00  0.00           H  
ATOM    753  HA  ARG A 122      -5.788 -10.459  -2.446  1.00  0.00           H  
ATOM    754  HB2 ARG A 122      -3.630  -8.381  -2.632  1.00  0.00           H  
ATOM    755  HB3 ARG A 122      -5.198  -7.998  -1.939  1.00  0.00           H  
ATOM    756  HG2 ARG A 122      -3.500 -10.276  -0.975  1.00  0.00           H  
ATOM    757  HG3 ARG A 122      -3.421  -8.643  -0.303  1.00  0.00           H  
ATOM    758  HD2 ARG A 122      -5.629  -8.722   0.448  1.00  0.00           H  
ATOM    759  HD3 ARG A 122      -6.015 -10.134  -0.539  1.00  0.00           H  
ATOM    760  HE  ARG A 122      -4.176 -10.264   1.761  1.00  0.00           H  
ATOM    761 HH11 ARG A 122      -6.920 -11.471  -0.045  1.00  0.00           H  
ATOM    762 HH12 ARG A 122      -7.255 -12.764   1.068  1.00  0.00           H  
ATOM    763 HH21 ARG A 122      -4.576 -11.989   3.220  1.00  0.00           H  
ATOM    764 HH22 ARG A 122      -5.900 -13.075   2.922  1.00  0.00           H  
ATOM    765  N   GLY A 123      -6.732  -8.221  -3.927  1.00  0.00           N  
ATOM    766  CA  GLY A 123      -7.754  -7.810  -4.868  1.00  0.00           C  
ATOM    767  C   GLY A 123      -8.846  -6.980  -4.247  1.00  0.00           C  
ATOM    768  O   GLY A 123      -9.841  -7.526  -3.784  1.00  0.00           O  
ATOM    769  H   GLY A 123      -6.494  -7.675  -3.142  1.00  0.00           H  
ATOM    770  HA2 GLY A 123      -7.287  -7.232  -5.651  1.00  0.00           H  
ATOM    771  HA3 GLY A 123      -8.197  -8.693  -5.308  1.00  0.00           H  
ATOM    772  N   VAL A 124      -8.644  -5.671  -4.347  1.00  0.00           N  
ATOM    773  CA  VAL A 124      -9.485  -4.611  -3.774  1.00  0.00           C  
ATOM    774  C   VAL A 124     -10.594  -5.079  -2.843  1.00  0.00           C  
ATOM    775  O   VAL A 124     -11.515  -5.799  -3.248  1.00  0.00           O  
ATOM    776  CB  VAL A 124     -10.085  -3.790  -4.911  1.00  0.00           C  
ATOM    777  CG1 VAL A 124     -11.269  -2.953  -4.458  1.00  0.00           C  
ATOM    778  CG2 VAL A 124      -8.996  -2.926  -5.506  1.00  0.00           C  
ATOM    779  H   VAL A 124      -7.948  -5.415  -4.962  1.00  0.00           H  
ATOM    780  HA  VAL A 124      -8.835  -3.956  -3.217  1.00  0.00           H  
ATOM    781  HB  VAL A 124     -10.429  -4.472  -5.671  1.00  0.00           H  
ATOM    782 HG11 VAL A 124     -11.941  -3.573  -3.884  1.00  0.00           H  
ATOM    783 HG12 VAL A 124     -10.924  -2.132  -3.846  1.00  0.00           H  
ATOM    784 HG13 VAL A 124     -11.790  -2.572  -5.323  1.00  0.00           H  
ATOM    785 HG21 VAL A 124      -9.387  -2.396  -6.369  1.00  0.00           H  
ATOM    786 HG22 VAL A 124      -8.655  -2.215  -4.770  1.00  0.00           H  
ATOM    787 HG23 VAL A 124      -8.169  -3.550  -5.815  1.00  0.00           H  
ATOM    788  N   ASN A 125     -10.510  -4.595  -1.609  1.00  0.00           N  
ATOM    789  CA  ASN A 125     -11.453  -4.937  -0.558  1.00  0.00           C  
ATOM    790  C   ASN A 125     -11.044  -6.258   0.068  1.00  0.00           C  
ATOM    791  O   ASN A 125     -11.852  -7.135   0.373  1.00  0.00           O  
ATOM    792  CB  ASN A 125     -12.894  -4.904  -1.072  1.00  0.00           C  
ATOM    793  CG  ASN A 125     -13.491  -3.510  -0.999  1.00  0.00           C  
ATOM    794  OD1 ASN A 125     -14.697  -3.344  -0.838  1.00  0.00           O  
ATOM    795  ND2 ASN A 125     -12.644  -2.492  -1.111  1.00  0.00           N  
ATOM    796  H   ASN A 125      -9.748  -4.006  -1.388  1.00  0.00           H  
ATOM    797  HA  ASN A 125     -11.345  -4.181   0.209  1.00  0.00           H  
ATOM    798  HB2 ASN A 125     -12.897  -5.209  -2.115  1.00  0.00           H  
ATOM    799  HB3 ASN A 125     -13.502  -5.579  -0.497  1.00  0.00           H  
ATOM    800 HD21 ASN A 125     -11.688  -2.693  -1.231  1.00  0.00           H  
ATOM    801 HD22 ASN A 125     -13.013  -1.574  -1.088  1.00  0.00           H  
ATOM    802  N   GLU A 126      -9.733  -6.347   0.221  1.00  0.00           N  
ATOM    803  CA  GLU A 126      -9.036  -7.388   0.943  1.00  0.00           C  
ATOM    804  C   GLU A 126      -7.959  -6.730   1.803  1.00  0.00           C  
ATOM    805  O   GLU A 126      -7.552  -5.617   1.525  1.00  0.00           O  
ATOM    806  CB  GLU A 126      -8.391  -8.345  -0.055  1.00  0.00           C  
ATOM    807  CG  GLU A 126      -8.197  -7.743  -1.433  1.00  0.00           C  
ATOM    808  CD  GLU A 126      -7.348  -6.481  -1.466  1.00  0.00           C  
ATOM    809  OE1 GLU A 126      -7.893  -5.385  -1.240  1.00  0.00           O  
ATOM    810  OE2 GLU A 126      -6.158  -6.583  -1.780  1.00  0.00           O  
ATOM    811  H   GLU A 126      -9.167  -5.661  -0.223  1.00  0.00           H  
ATOM    812  HA  GLU A 126      -9.738  -7.920   1.568  1.00  0.00           H  
ATOM    813  HB2 GLU A 126      -7.425  -8.631   0.310  1.00  0.00           H  
ATOM    814  HB3 GLU A 126      -9.009  -9.222  -0.153  1.00  0.00           H  
ATOM    815  HG2 GLU A 126      -7.722  -8.475  -2.075  1.00  0.00           H  
ATOM    816  HG3 GLU A 126      -9.169  -7.503  -1.843  1.00  0.00           H  
ATOM    817  N   GLU A 127      -7.509  -7.394   2.837  1.00  0.00           N  
ATOM    818  CA  GLU A 127      -6.476  -6.832   3.705  1.00  0.00           C  
ATOM    819  C   GLU A 127      -5.135  -7.501   3.458  1.00  0.00           C  
ATOM    820  O   GLU A 127      -5.058  -8.704   3.214  1.00  0.00           O  
ATOM    821  CB  GLU A 127      -6.867  -6.947   5.182  1.00  0.00           C  
ATOM    822  CG  GLU A 127      -8.227  -6.342   5.485  1.00  0.00           C  
ATOM    823  CD  GLU A 127      -8.691  -6.602   6.902  1.00  0.00           C  
ATOM    824  OE1 GLU A 127      -8.576  -7.754   7.369  1.00  0.00           O  
ATOM    825  OE2 GLU A 127      -9.204  -5.661   7.543  1.00  0.00           O  
ATOM    826  H   GLU A 127      -7.860  -8.277   3.016  1.00  0.00           H  
ATOM    827  HA  GLU A 127      -6.372  -5.789   3.453  1.00  0.00           H  
ATOM    828  HB2 GLU A 127      -6.883  -7.989   5.463  1.00  0.00           H  
ATOM    829  HB3 GLU A 127      -6.121  -6.424   5.780  1.00  0.00           H  
ATOM    830  HG2 GLU A 127      -8.177  -5.258   5.327  1.00  0.00           H  
ATOM    831  HG3 GLU A 127      -8.950  -6.765   4.803  1.00  0.00           H  
ATOM    832  N   VAL A 128      -4.088  -6.690   3.529  1.00  0.00           N  
ATOM    833  CA  VAL A 128      -2.736  -7.115   3.215  1.00  0.00           C  
ATOM    834  C   VAL A 128      -2.329  -8.315   4.081  1.00  0.00           C  
ATOM    835  O   VAL A 128      -2.738  -8.436   5.228  1.00  0.00           O  
ATOM    836  CB  VAL A 128      -1.751  -5.924   3.392  1.00  0.00           C  
ATOM    837  CG1 VAL A 128      -1.059  -5.941   4.748  1.00  0.00           C  
ATOM    838  CG2 VAL A 128      -0.741  -5.880   2.258  1.00  0.00           C  
ATOM    839  H   VAL A 128      -4.235  -5.760   3.813  1.00  0.00           H  
ATOM    840  HA  VAL A 128      -2.718  -7.415   2.175  1.00  0.00           H  
ATOM    841  HB  VAL A 128      -2.325  -5.016   3.344  1.00  0.00           H  
ATOM    842 HG11 VAL A 128      -0.427  -5.070   4.839  1.00  0.00           H  
ATOM    843 HG12 VAL A 128      -1.801  -5.932   5.533  1.00  0.00           H  
ATOM    844 HG13 VAL A 128      -0.455  -6.834   4.832  1.00  0.00           H  
ATOM    845 HG21 VAL A 128       0.067  -6.564   2.461  1.00  0.00           H  
ATOM    846 HG22 VAL A 128      -1.224  -6.153   1.329  1.00  0.00           H  
ATOM    847 HG23 VAL A 128      -0.352  -4.877   2.169  1.00  0.00           H  
ATOM    848  N   PRO A 129      -1.565  -9.243   3.501  1.00  0.00           N  
ATOM    849  CA  PRO A 129      -1.158 -10.472   4.182  1.00  0.00           C  
ATOM    850  C   PRO A 129      -0.403 -10.208   5.490  1.00  0.00           C  
ATOM    851  O   PRO A 129       0.664  -9.599   5.494  1.00  0.00           O  
ATOM    852  CB  PRO A 129      -0.253 -11.196   3.175  1.00  0.00           C  
ATOM    853  CG  PRO A 129      -0.154 -10.332   1.957  1.00  0.00           C  
ATOM    854  CD  PRO A 129      -1.069  -9.156   2.129  1.00  0.00           C  
ATOM    855  HA  PRO A 129      -2.016 -11.091   4.398  1.00  0.00           H  
ATOM    856  HB2 PRO A 129       0.720 -11.348   3.618  1.00  0.00           H  
ATOM    857  HB3 PRO A 129      -0.687 -12.155   2.934  1.00  0.00           H  
ATOM    858  HG2 PRO A 129       0.859  -9.984   1.844  1.00  0.00           H  
ATOM    859  HG3 PRO A 129      -0.443 -10.898   1.085  1.00  0.00           H  
ATOM    860  HD2 PRO A 129      -0.521  -8.241   1.988  1.00  0.00           H  
ATOM    861  HD3 PRO A 129      -1.888  -9.206   1.428  1.00  0.00           H  
ATOM    862  N   GLY A 130      -0.988 -10.650   6.599  1.00  0.00           N  
ATOM    863  CA  GLY A 130      -0.342 -10.540   7.895  1.00  0.00           C  
ATOM    864  C   GLY A 130      -1.074  -9.597   8.831  1.00  0.00           C  
ATOM    865  O   GLY A 130      -1.569 -10.001   9.885  1.00  0.00           O  
ATOM    866  H   GLY A 130      -1.880 -11.045   6.533  1.00  0.00           H  
ATOM    867  HA2 GLY A 130      -0.300 -11.519   8.350  1.00  0.00           H  
ATOM    868  HA3 GLY A 130       0.665 -10.177   7.752  1.00  0.00           H  
ATOM    869  N   TYR A 131      -1.134  -8.337   8.441  1.00  0.00           N  
ATOM    870  CA  TYR A 131      -1.803  -7.314   9.236  1.00  0.00           C  
ATOM    871  C   TYR A 131      -3.105  -6.919   8.552  1.00  0.00           C  
ATOM    872  O   TYR A 131      -3.166  -6.923   7.329  1.00  0.00           O  
ATOM    873  CB  TYR A 131      -0.905  -6.087   9.386  1.00  0.00           C  
ATOM    874  CG  TYR A 131       0.540  -6.403   9.697  1.00  0.00           C  
ATOM    875  CD1 TYR A 131       0.907  -6.907  10.938  1.00  0.00           C  
ATOM    876  CD2 TYR A 131       1.538  -6.198   8.749  1.00  0.00           C  
ATOM    877  CE1 TYR A 131       2.225  -7.193  11.229  1.00  0.00           C  
ATOM    878  CE2 TYR A 131       2.859  -6.485   9.035  1.00  0.00           C  
ATOM    879  CZ  TYR A 131       3.196  -6.983  10.277  1.00  0.00           C  
ATOM    880  OH  TYR A 131       4.509  -7.271  10.566  1.00  0.00           O  
ATOM    881  H   TYR A 131      -0.714  -8.102   7.585  1.00  0.00           H  
ATOM    882  HA  TYR A 131      -2.021  -7.727  10.211  1.00  0.00           H  
ATOM    883  HB2 TYR A 131      -0.929  -5.513   8.472  1.00  0.00           H  
ATOM    884  HB3 TYR A 131      -1.287  -5.488  10.195  1.00  0.00           H  
ATOM    885  HD1 TYR A 131       0.145  -7.072  11.685  1.00  0.00           H  
ATOM    886  HD2 TYR A 131       1.273  -5.805   7.770  1.00  0.00           H  
ATOM    887  HE1 TYR A 131       2.491  -7.584  12.200  1.00  0.00           H  
ATOM    888  HE2 TYR A 131       3.620  -6.321   8.285  1.00  0.00           H  
ATOM    889  HH  TYR A 131       5.059  -6.500  10.385  1.00  0.00           H  
ATOM    890  N   ASN A 132      -4.147  -6.558   9.304  1.00  0.00           N  
ATOM    891  CA  ASN A 132      -5.466  -6.314   8.710  1.00  0.00           C  
ATOM    892  C   ASN A 132      -5.539  -4.946   8.045  1.00  0.00           C  
ATOM    893  O   ASN A 132      -6.350  -4.100   8.413  1.00  0.00           O  
ATOM    894  CB  ASN A 132      -6.559  -6.413   9.779  1.00  0.00           C  
ATOM    895  CG  ASN A 132      -6.722  -7.818  10.320  1.00  0.00           C  
ATOM    896  OD1 ASN A 132      -6.099  -8.187  11.316  1.00  0.00           O  
ATOM    897  ND2 ASN A 132      -7.544  -8.620   9.663  1.00  0.00           N  
ATOM    898  H   ASN A 132      -4.069  -6.407  10.273  1.00  0.00           H  
ATOM    899  HA  ASN A 132      -5.637  -7.076   7.964  1.00  0.00           H  
ATOM    900  HB2 ASN A 132      -6.300  -5.763  10.603  1.00  0.00           H  
ATOM    901  HB3 ASN A 132      -7.501  -6.089   9.357  1.00  0.00           H  
ATOM    902 HD21 ASN A 132      -8.000  -8.261   8.859  1.00  0.00           H  
ATOM    903 HD22 ASN A 132      -7.672  -9.532   9.997  1.00  0.00           H  
ATOM    904  N   ALA A 133      -4.663  -4.729   7.093  1.00  0.00           N  
ATOM    905  CA  ALA A 133      -4.664  -3.517   6.305  1.00  0.00           C  
ATOM    906  C   ALA A 133      -5.504  -3.707   5.045  1.00  0.00           C  
ATOM    907  O   ALA A 133      -5.012  -4.226   4.047  1.00  0.00           O  
ATOM    908  CB  ALA A 133      -3.232  -3.164   5.959  1.00  0.00           C  
ATOM    909  H   ALA A 133      -3.955  -5.398   6.945  1.00  0.00           H  
ATOM    910  HA  ALA A 133      -5.082  -2.718   6.902  1.00  0.00           H  
ATOM    911  HB1 ALA A 133      -2.770  -4.000   5.447  1.00  0.00           H  
ATOM    912  HB2 ALA A 133      -3.221  -2.299   5.316  1.00  0.00           H  
ATOM    913  HB3 ALA A 133      -2.687  -2.943   6.867  1.00  0.00           H  
ATOM    914  N   LYS A 134      -6.757  -3.259   5.076  1.00  0.00           N  
ATOM    915  CA  LYS A 134      -7.692  -3.553   3.992  1.00  0.00           C  
ATOM    916  C   LYS A 134      -7.463  -2.623   2.824  1.00  0.00           C  
ATOM    917  O   LYS A 134      -7.816  -1.465   2.877  1.00  0.00           O  
ATOM    918  CB  LYS A 134      -9.153  -3.435   4.458  1.00  0.00           C  
ATOM    919  CG  LYS A 134     -10.132  -4.292   3.651  1.00  0.00           C  
ATOM    920  CD  LYS A 134     -10.153  -3.900   2.183  1.00  0.00           C  
ATOM    921  CE  LYS A 134     -10.831  -2.570   1.965  1.00  0.00           C  
ATOM    922  NZ  LYS A 134     -12.254  -2.587   2.384  1.00  0.00           N  
ATOM    923  H   LYS A 134      -7.060  -2.730   5.850  1.00  0.00           H  
ATOM    924  HA  LYS A 134      -7.514  -4.565   3.670  1.00  0.00           H  
ATOM    925  HB2 LYS A 134      -9.218  -3.733   5.494  1.00  0.00           H  
ATOM    926  HB3 LYS A 134      -9.460  -2.405   4.367  1.00  0.00           H  
ATOM    927  HG2 LYS A 134      -9.837  -5.326   3.730  1.00  0.00           H  
ATOM    928  HG3 LYS A 134     -11.124  -4.167   4.060  1.00  0.00           H  
ATOM    929  HD2 LYS A 134      -9.133  -3.822   1.838  1.00  0.00           H  
ATOM    930  HD3 LYS A 134     -10.667  -4.660   1.605  1.00  0.00           H  
ATOM    931  HE2 LYS A 134     -10.304  -1.824   2.537  1.00  0.00           H  
ATOM    932  HE3 LYS A 134     -10.767  -2.330   0.915  1.00  0.00           H  
ATOM    933  HZ1 LYS A 134     -12.771  -3.341   1.883  1.00  0.00           H  
ATOM    934  HZ2 LYS A 134     -12.706  -1.670   2.171  1.00  0.00           H  
ATOM    935  HZ3 LYS A 134     -12.327  -2.761   3.410  1.00  0.00           H  
ATOM    936  N   ILE A 135      -6.892  -3.168   1.778  1.00  0.00           N  
ATOM    937  CA  ILE A 135      -6.652  -2.467   0.536  1.00  0.00           C  
ATOM    938  C   ILE A 135      -7.959  -1.908  -0.013  1.00  0.00           C  
ATOM    939  O   ILE A 135      -8.750  -2.602  -0.653  1.00  0.00           O  
ATOM    940  CB  ILE A 135      -5.973  -3.415  -0.468  1.00  0.00           C  
ATOM    941  CG1 ILE A 135      -4.608  -3.854   0.077  1.00  0.00           C  
ATOM    942  CG2 ILE A 135      -5.834  -2.754  -1.821  1.00  0.00           C  
ATOM    943  CD1 ILE A 135      -3.875  -4.829  -0.815  1.00  0.00           C  
ATOM    944  H   ILE A 135      -6.633  -4.106   1.841  1.00  0.00           H  
ATOM    945  HA  ILE A 135      -5.981  -1.642   0.723  1.00  0.00           H  
ATOM    946  HB  ILE A 135      -6.597  -4.290  -0.588  1.00  0.00           H  
ATOM    947 HG12 ILE A 135      -3.980  -2.984   0.200  1.00  0.00           H  
ATOM    948 HG13 ILE A 135      -4.749  -4.326   1.039  1.00  0.00           H  
ATOM    949 HG21 ILE A 135      -5.219  -1.872  -1.729  1.00  0.00           H  
ATOM    950 HG22 ILE A 135      -5.375  -3.447  -2.510  1.00  0.00           H  
ATOM    951 HG23 ILE A 135      -6.812  -2.479  -2.185  1.00  0.00           H  
ATOM    952 HD11 ILE A 135      -2.935  -5.100  -0.358  1.00  0.00           H  
ATOM    953 HD12 ILE A 135      -3.690  -4.367  -1.774  1.00  0.00           H  
ATOM    954 HD13 ILE A 135      -4.480  -5.715  -0.952  1.00  0.00           H  
ATOM    955  N   VAL A 136      -8.189  -0.641   0.291  1.00  0.00           N  
ATOM    956  CA  VAL A 136      -9.400   0.043  -0.110  1.00  0.00           C  
ATOM    957  C   VAL A 136      -9.179   0.639  -1.490  1.00  0.00           C  
ATOM    958  O   VAL A 136     -10.082   1.213  -2.099  1.00  0.00           O  
ATOM    959  CB  VAL A 136      -9.790   1.168   0.890  1.00  0.00           C  
ATOM    960  CG1 VAL A 136     -11.272   1.410   0.860  1.00  0.00           C  
ATOM    961  CG2 VAL A 136      -9.369   0.851   2.314  1.00  0.00           C  
ATOM    962  H   VAL A 136      -7.509  -0.143   0.793  1.00  0.00           H  
ATOM    963  HA  VAL A 136     -10.202  -0.679  -0.156  1.00  0.00           H  
ATOM    964  HB  VAL A 136      -9.294   2.078   0.586  1.00  0.00           H  
ATOM    965 HG11 VAL A 136     -11.525   2.138   1.624  1.00  0.00           H  
ATOM    966 HG12 VAL A 136     -11.559   1.777  -0.110  1.00  0.00           H  
ATOM    967 HG13 VAL A 136     -11.778   0.474   1.062  1.00  0.00           H  
ATOM    968 HG21 VAL A 136      -8.293   0.791   2.367  1.00  0.00           H  
ATOM    969 HG22 VAL A 136      -9.716   1.630   2.979  1.00  0.00           H  
ATOM    970 HG23 VAL A 136      -9.797  -0.094   2.619  1.00  0.00           H  
ATOM    971  N   SER A 137      -7.958   0.459  -1.975  1.00  0.00           N  
ATOM    972  CA  SER A 137      -7.538   0.990  -3.253  1.00  0.00           C  
ATOM    973  C   SER A 137      -6.229   0.325  -3.671  1.00  0.00           C  
ATOM    974  O   SER A 137      -5.209   0.443  -2.986  1.00  0.00           O  
ATOM    975  CB  SER A 137      -7.359   2.506  -3.165  1.00  0.00           C  
ATOM    976  OG  SER A 137      -7.981   3.163  -4.258  1.00  0.00           O  
ATOM    977  H   SER A 137      -7.319  -0.076  -1.457  1.00  0.00           H  
ATOM    978  HA  SER A 137      -8.300   0.761  -3.984  1.00  0.00           H  
ATOM    979  HB2 SER A 137      -7.796   2.865  -2.242  1.00  0.00           H  
ATOM    980  HB3 SER A 137      -6.304   2.740  -3.175  1.00  0.00           H  
ATOM    981  HG  SER A 137      -8.755   2.651  -4.535  1.00  0.00           H  
ATOM    982  N   ILE A 138      -6.283  -0.380  -4.782  1.00  0.00           N  
ATOM    983  CA  ILE A 138      -5.138  -1.098  -5.323  1.00  0.00           C  
ATOM    984  C   ILE A 138      -4.358  -0.256  -6.335  1.00  0.00           C  
ATOM    985  O   ILE A 138      -4.916   0.262  -7.302  1.00  0.00           O  
ATOM    986  CB  ILE A 138      -5.567  -2.428  -5.995  1.00  0.00           C  
ATOM    987  CG1 ILE A 138      -5.534  -3.578  -4.990  1.00  0.00           C  
ATOM    988  CG2 ILE A 138      -4.691  -2.751  -7.188  1.00  0.00           C  
ATOM    989  CD1 ILE A 138      -5.781  -4.940  -5.613  1.00  0.00           C  
ATOM    990  H   ILE A 138      -7.134  -0.414  -5.262  1.00  0.00           H  
ATOM    991  HA  ILE A 138      -4.481  -1.338  -4.500  1.00  0.00           H  
ATOM    992  HB  ILE A 138      -6.577  -2.308  -6.353  1.00  0.00           H  
ATOM    993 HG12 ILE A 138      -4.563  -3.603  -4.518  1.00  0.00           H  
ATOM    994 HG13 ILE A 138      -6.291  -3.413  -4.238  1.00  0.00           H  
ATOM    995 HG21 ILE A 138      -3.662  -2.831  -6.870  1.00  0.00           H  
ATOM    996 HG22 ILE A 138      -5.007  -3.689  -7.621  1.00  0.00           H  
ATOM    997 HG23 ILE A 138      -4.781  -1.966  -7.925  1.00  0.00           H  
ATOM    998 HD11 ILE A 138      -5.803  -5.694  -4.839  1.00  0.00           H  
ATOM    999 HD12 ILE A 138      -4.984  -5.168  -6.307  1.00  0.00           H  
ATOM   1000 HD13 ILE A 138      -6.723  -4.934  -6.139  1.00  0.00           H  
ATOM   1001  N   ARG A 139      -3.071  -0.114  -6.082  1.00  0.00           N  
ATOM   1002  CA  ARG A 139      -2.139   0.449  -7.051  1.00  0.00           C  
ATOM   1003  C   ARG A 139      -0.946  -0.493  -7.169  1.00  0.00           C  
ATOM   1004  O   ARG A 139      -0.659  -1.216  -6.219  1.00  0.00           O  
ATOM   1005  CB  ARG A 139      -1.661   1.833  -6.604  1.00  0.00           C  
ATOM   1006  CG  ARG A 139      -2.774   2.718  -6.075  1.00  0.00           C  
ATOM   1007  CD  ARG A 139      -3.674   3.189  -7.194  1.00  0.00           C  
ATOM   1008  NE  ARG A 139      -5.034   3.459  -6.721  1.00  0.00           N  
ATOM   1009  CZ  ARG A 139      -6.131   3.242  -7.449  1.00  0.00           C  
ATOM   1010  NH1 ARG A 139      -6.031   2.844  -8.711  1.00  0.00           N  
ATOM   1011  NH2 ARG A 139      -7.331   3.433  -6.917  1.00  0.00           N  
ATOM   1012  H   ARG A 139      -2.736  -0.380  -5.196  1.00  0.00           H  
ATOM   1013  HA  ARG A 139      -2.639   0.524  -8.004  1.00  0.00           H  
ATOM   1014  HB2 ARG A 139      -0.926   1.704  -5.820  1.00  0.00           H  
ATOM   1015  HB3 ARG A 139      -1.200   2.329  -7.442  1.00  0.00           H  
ATOM   1016  HG2 ARG A 139      -3.364   2.152  -5.367  1.00  0.00           H  
ATOM   1017  HG3 ARG A 139      -2.341   3.578  -5.584  1.00  0.00           H  
ATOM   1018  HD2 ARG A 139      -3.255   4.093  -7.603  1.00  0.00           H  
ATOM   1019  HD3 ARG A 139      -3.704   2.423  -7.955  1.00  0.00           H  
ATOM   1020  HE  ARG A 139      -5.135   3.788  -5.804  1.00  0.00           H  
ATOM   1021 HH11 ARG A 139      -5.133   2.714  -9.129  1.00  0.00           H  
ATOM   1022 HH12 ARG A 139      -6.865   2.657  -9.249  1.00  0.00           H  
ATOM   1023 HH21 ARG A 139      -7.422   3.741  -5.966  1.00  0.00           H  
ATOM   1024 HH22 ARG A 139      -8.156   3.253  -7.461  1.00  0.00           H  
ATOM   1025  N   PRO A 140      -0.255  -0.504  -8.329  1.00  0.00           N  
ATOM   1026  CA  PRO A 140       0.908  -1.348  -8.616  1.00  0.00           C  
ATOM   1027  C   PRO A 140       1.660  -1.843  -7.374  1.00  0.00           C  
ATOM   1028  O   PRO A 140       1.640  -3.024  -7.061  1.00  0.00           O  
ATOM   1029  CB  PRO A 140       1.776  -0.408  -9.455  1.00  0.00           C  
ATOM   1030  CG  PRO A 140       0.837   0.636 -10.004  1.00  0.00           C  
ATOM   1031  CD  PRO A 140      -0.545   0.307  -9.501  1.00  0.00           C  
ATOM   1032  HA  PRO A 140       0.623  -2.194  -9.217  1.00  0.00           H  
ATOM   1033  HB2 PRO A 140       2.534   0.037  -8.827  1.00  0.00           H  
ATOM   1034  HB3 PRO A 140       2.246  -0.968 -10.249  1.00  0.00           H  
ATOM   1035  HG2 PRO A 140       1.130   1.610  -9.644  1.00  0.00           H  
ATOM   1036  HG3 PRO A 140       0.857   0.613 -11.083  1.00  0.00           H  
ATOM   1037  HD2 PRO A 140      -1.080   1.205  -9.232  1.00  0.00           H  
ATOM   1038  HD3 PRO A 140      -1.094  -0.266 -10.236  1.00  0.00           H  
ATOM   1039  N   ASP A 141       2.310  -0.935  -6.679  1.00  0.00           N  
ATOM   1040  CA  ASP A 141       2.932  -1.249  -5.390  1.00  0.00           C  
ATOM   1041  C   ASP A 141       2.656  -0.126  -4.422  1.00  0.00           C  
ATOM   1042  O   ASP A 141       3.491   0.269  -3.607  1.00  0.00           O  
ATOM   1043  CB  ASP A 141       4.428  -1.534  -5.513  1.00  0.00           C  
ATOM   1044  CG  ASP A 141       5.141  -0.595  -6.467  1.00  0.00           C  
ATOM   1045  OD1 ASP A 141       5.215  -0.917  -7.673  1.00  0.00           O  
ATOM   1046  OD2 ASP A 141       5.627   0.468  -6.026  1.00  0.00           O  
ATOM   1047  H   ASP A 141       2.355  -0.025  -7.048  1.00  0.00           H  
ATOM   1048  HA  ASP A 141       2.445  -2.141  -5.007  1.00  0.00           H  
ATOM   1049  HB2 ASP A 141       4.876  -1.442  -4.534  1.00  0.00           H  
ATOM   1050  HB3 ASP A 141       4.559  -2.549  -5.861  1.00  0.00           H  
ATOM   1051  N   ARG A 142       1.442   0.365  -4.531  1.00  0.00           N  
ATOM   1052  CA  ARG A 142       0.928   1.396  -3.670  1.00  0.00           C  
ATOM   1053  C   ARG A 142      -0.525   1.097  -3.383  1.00  0.00           C  
ATOM   1054  O   ARG A 142      -1.232   0.547  -4.202  1.00  0.00           O  
ATOM   1055  CB  ARG A 142       1.124   2.767  -4.323  1.00  0.00           C  
ATOM   1056  CG  ARG A 142       0.181   3.860  -3.850  1.00  0.00           C  
ATOM   1057  CD  ARG A 142       0.438   4.246  -2.405  1.00  0.00           C  
ATOM   1058  NE  ARG A 142       1.871   4.301  -2.090  1.00  0.00           N  
ATOM   1059  CZ  ARG A 142       2.520   5.390  -1.670  1.00  0.00           C  
ATOM   1060  NH1 ARG A 142       1.904   6.566  -1.595  1.00  0.00           N  
ATOM   1061  NH2 ARG A 142       3.804   5.300  -1.349  1.00  0.00           N  
ATOM   1062  H   ARG A 142       0.848  -0.008  -5.218  1.00  0.00           H  
ATOM   1063  HA  ARG A 142       1.479   1.362  -2.742  1.00  0.00           H  
ATOM   1064  HB2 ARG A 142       2.123   3.093  -4.095  1.00  0.00           H  
ATOM   1065  HB3 ARG A 142       1.021   2.666  -5.395  1.00  0.00           H  
ATOM   1066  HG2 ARG A 142       0.318   4.721  -4.474  1.00  0.00           H  
ATOM   1067  HG3 ARG A 142      -0.836   3.509  -3.942  1.00  0.00           H  
ATOM   1068  HD2 ARG A 142      -0.003   5.213  -2.219  1.00  0.00           H  
ATOM   1069  HD3 ARG A 142      -0.036   3.512  -1.774  1.00  0.00           H  
ATOM   1070  HE  ARG A 142       2.378   3.463  -2.179  1.00  0.00           H  
ATOM   1071 HH11 ARG A 142       0.936   6.650  -1.848  1.00  0.00           H  
ATOM   1072 HH12 ARG A 142       2.412   7.387  -1.302  1.00  0.00           H  
ATOM   1073 HH21 ARG A 142       4.290   4.416  -1.425  1.00  0.00           H  
ATOM   1074 HH22 ARG A 142       4.303   6.109  -1.016  1.00  0.00           H  
ATOM   1075  N   VAL A 143      -0.934   1.369  -2.188  1.00  0.00           N  
ATOM   1076  CA  VAL A 143      -2.278   1.064  -1.785  1.00  0.00           C  
ATOM   1077  C   VAL A 143      -2.858   2.183  -0.923  1.00  0.00           C  
ATOM   1078  O   VAL A 143      -2.158   3.096  -0.504  1.00  0.00           O  
ATOM   1079  CB  VAL A 143      -2.283  -0.326  -1.071  1.00  0.00           C  
ATOM   1080  CG1 VAL A 143      -3.331  -0.450   0.020  1.00  0.00           C  
ATOM   1081  CG2 VAL A 143      -2.482  -1.443  -2.092  1.00  0.00           C  
ATOM   1082  H   VAL A 143      -0.279   1.688  -1.535  1.00  0.00           H  
ATOM   1083  HA  VAL A 143      -2.876   0.978  -2.679  1.00  0.00           H  
ATOM   1084  HB  VAL A 143      -1.311  -0.465  -0.621  1.00  0.00           H  
ATOM   1085 HG11 VAL A 143      -4.312  -0.282  -0.401  1.00  0.00           H  
ATOM   1086 HG12 VAL A 143      -3.288  -1.438   0.449  1.00  0.00           H  
ATOM   1087 HG13 VAL A 143      -3.138   0.286   0.787  1.00  0.00           H  
ATOM   1088 HG21 VAL A 143      -1.688  -1.415  -2.824  1.00  0.00           H  
ATOM   1089 HG22 VAL A 143      -2.472  -2.399  -1.587  1.00  0.00           H  
ATOM   1090 HG23 VAL A 143      -3.435  -1.313  -2.589  1.00  0.00           H  
ATOM   1091  N   VAL A 144      -4.150   2.114  -0.740  1.00  0.00           N  
ATOM   1092  CA  VAL A 144      -4.877   2.988   0.157  1.00  0.00           C  
ATOM   1093  C   VAL A 144      -5.732   2.092   1.026  1.00  0.00           C  
ATOM   1094  O   VAL A 144      -6.805   1.680   0.611  1.00  0.00           O  
ATOM   1095  CB  VAL A 144      -5.772   4.002  -0.593  1.00  0.00           C  
ATOM   1096  CG1 VAL A 144      -6.423   4.968   0.384  1.00  0.00           C  
ATOM   1097  CG2 VAL A 144      -4.979   4.758  -1.647  1.00  0.00           C  
ATOM   1098  H   VAL A 144      -4.614   1.374  -1.181  1.00  0.00           H  
ATOM   1099  HA  VAL A 144      -4.167   3.523   0.773  1.00  0.00           H  
ATOM   1100  HB  VAL A 144      -6.556   3.454  -1.092  1.00  0.00           H  
ATOM   1101 HG11 VAL A 144      -7.022   4.415   1.095  1.00  0.00           H  
ATOM   1102 HG12 VAL A 144      -5.656   5.517   0.911  1.00  0.00           H  
ATOM   1103 HG13 VAL A 144      -7.054   5.656  -0.157  1.00  0.00           H  
ATOM   1104 HG21 VAL A 144      -5.628   5.451  -2.157  1.00  0.00           H  
ATOM   1105 HG22 VAL A 144      -4.175   5.299  -1.173  1.00  0.00           H  
ATOM   1106 HG23 VAL A 144      -4.569   4.058  -2.360  1.00  0.00           H  
ATOM   1107  N   LEU A 145      -5.250   1.754   2.213  1.00  0.00           N  
ATOM   1108  CA  LEU A 145      -5.849   0.653   2.944  1.00  0.00           C  
ATOM   1109  C   LEU A 145      -6.390   1.036   4.311  1.00  0.00           C  
ATOM   1110  O   LEU A 145      -5.973   2.014   4.931  1.00  0.00           O  
ATOM   1111  CB  LEU A 145      -4.901  -0.549   3.075  1.00  0.00           C  
ATOM   1112  CG  LEU A 145      -3.477  -0.248   3.523  1.00  0.00           C  
ATOM   1113  CD1 LEU A 145      -3.460   0.107   5.001  1.00  0.00           C  
ATOM   1114  CD2 LEU A 145      -2.576  -1.440   3.234  1.00  0.00           C  
ATOM   1115  H   LEU A 145      -4.544   2.298   2.624  1.00  0.00           H  
ATOM   1116  HA  LEU A 145      -6.683   0.337   2.349  1.00  0.00           H  
ATOM   1117  HB2 LEU A 145      -5.334  -1.224   3.801  1.00  0.00           H  
ATOM   1118  HB3 LEU A 145      -4.866  -1.065   2.132  1.00  0.00           H  
ATOM   1119  HG  LEU A 145      -3.092   0.601   2.972  1.00  0.00           H  
ATOM   1120 HD11 LEU A 145      -3.928  -0.684   5.568  1.00  0.00           H  
ATOM   1121 HD12 LEU A 145      -4.001   1.027   5.155  1.00  0.00           H  
ATOM   1122 HD13 LEU A 145      -2.439   0.230   5.330  1.00  0.00           H  
ATOM   1123 HD21 LEU A 145      -1.583  -1.239   3.609  1.00  0.00           H  
ATOM   1124 HD22 LEU A 145      -2.531  -1.606   2.167  1.00  0.00           H  
ATOM   1125 HD23 LEU A 145      -2.973  -2.320   3.715  1.00  0.00           H  
ATOM   1126  N   GLN A 146      -7.302   0.195   4.763  1.00  0.00           N  
ATOM   1127  CA  GLN A 146      -8.019   0.367   6.003  1.00  0.00           C  
ATOM   1128  C   GLN A 146      -7.285  -0.350   7.113  1.00  0.00           C  
ATOM   1129  O   GLN A 146      -7.238  -1.576   7.146  1.00  0.00           O  
ATOM   1130  CB  GLN A 146      -9.415  -0.228   5.856  1.00  0.00           C  
ATOM   1131  CG  GLN A 146     -10.433   0.206   6.892  1.00  0.00           C  
ATOM   1132  CD  GLN A 146     -10.243  -0.477   8.228  1.00  0.00           C  
ATOM   1133  OE1 GLN A 146     -10.788  -1.556   8.463  1.00  0.00           O  
ATOM   1134  NE2 GLN A 146      -9.497   0.146   9.122  1.00  0.00           N  
ATOM   1135  H   GLN A 146      -7.485  -0.608   4.229  1.00  0.00           H  
ATOM   1136  HA  GLN A 146      -8.091   1.420   6.228  1.00  0.00           H  
ATOM   1137  HB2 GLN A 146      -9.801   0.019   4.881  1.00  0.00           H  
ATOM   1138  HB3 GLN A 146      -9.322  -1.298   5.934  1.00  0.00           H  
ATOM   1139  HG2 GLN A 146     -10.359   1.273   7.030  1.00  0.00           H  
ATOM   1140  HG3 GLN A 146     -11.412  -0.049   6.518  1.00  0.00           H  
ATOM   1141 HE21 GLN A 146      -9.109   1.019   8.886  1.00  0.00           H  
ATOM   1142 HE22 GLN A 146      -9.342  -0.307   9.979  1.00  0.00           H  
ATOM   1143  N   TYR A 147      -6.715   0.413   8.008  1.00  0.00           N  
ATOM   1144  CA  TYR A 147      -6.070  -0.140   9.171  1.00  0.00           C  
ATOM   1145  C   TYR A 147      -6.160   0.877  10.287  1.00  0.00           C  
ATOM   1146  O   TYR A 147      -5.936   2.062  10.053  1.00  0.00           O  
ATOM   1147  CB  TYR A 147      -4.609  -0.470   8.866  1.00  0.00           C  
ATOM   1148  CG  TYR A 147      -4.026  -1.584   9.710  1.00  0.00           C  
ATOM   1149  CD1 TYR A 147      -4.601  -1.976  10.914  1.00  0.00           C  
ATOM   1150  CD2 TYR A 147      -2.886  -2.238   9.295  1.00  0.00           C  
ATOM   1151  CE1 TYR A 147      -4.043  -2.987  11.675  1.00  0.00           C  
ATOM   1152  CE2 TYR A 147      -2.325  -3.241  10.041  1.00  0.00           C  
ATOM   1153  CZ  TYR A 147      -2.903  -3.616  11.232  1.00  0.00           C  
ATOM   1154  OH  TYR A 147      -2.330  -4.619  11.980  1.00  0.00           O  
ATOM   1155  H   TYR A 147      -6.738   1.390   7.891  1.00  0.00           H  
ATOM   1156  HA  TYR A 147      -6.594  -1.041   9.457  1.00  0.00           H  
ATOM   1157  HB2 TYR A 147      -4.523  -0.763   7.836  1.00  0.00           H  
ATOM   1158  HB3 TYR A 147      -4.005   0.413   9.027  1.00  0.00           H  
ATOM   1159  HD1 TYR A 147      -5.492  -1.478  11.255  1.00  0.00           H  
ATOM   1160  HD2 TYR A 147      -2.429  -1.950   8.357  1.00  0.00           H  
ATOM   1161  HE1 TYR A 147      -4.502  -3.281  12.606  1.00  0.00           H  
ATOM   1162  HE2 TYR A 147      -1.429  -3.726   9.690  1.00  0.00           H  
ATOM   1163  HH  TYR A 147      -2.998  -5.293  12.182  1.00  0.00           H  
ATOM   1164  N   GLN A 148      -6.546   0.421  11.474  1.00  0.00           N  
ATOM   1165  CA  GLN A 148      -6.557   1.256  12.672  1.00  0.00           C  
ATOM   1166  C   GLN A 148      -7.722   2.241  12.624  1.00  0.00           C  
ATOM   1167  O   GLN A 148      -7.607   3.377  13.085  1.00  0.00           O  
ATOM   1168  CB  GLN A 148      -5.227   2.015  12.831  1.00  0.00           C  
ATOM   1169  CG  GLN A 148      -3.990   1.145  12.662  1.00  0.00           C  
ATOM   1170  CD  GLN A 148      -3.081   1.637  11.554  1.00  0.00           C  
ATOM   1171  OE1 GLN A 148      -3.085   2.822  11.215  1.00  0.00           O  
ATOM   1172  NE2 GLN A 148      -2.268   0.740  11.010  1.00  0.00           N  
ATOM   1173  H   GLN A 148      -6.874  -0.501  11.544  1.00  0.00           H  
ATOM   1174  HA  GLN A 148      -6.693   0.604  13.522  1.00  0.00           H  
ATOM   1175  HB2 GLN A 148      -5.187   2.804  12.095  1.00  0.00           H  
ATOM   1176  HB3 GLN A 148      -5.197   2.454  13.817  1.00  0.00           H  
ATOM   1177  HG2 GLN A 148      -3.436   1.130  13.580  1.00  0.00           H  
ATOM   1178  HG3 GLN A 148      -4.313   0.144  12.417  1.00  0.00           H  
ATOM   1179 HE21 GLN A 148      -2.296  -0.182  11.355  1.00  0.00           H  
ATOM   1180 HE22 GLN A 148      -1.671   1.030  10.285  1.00  0.00           H  
ATOM   1181  N   GLY A 149      -8.845   1.807  12.050  1.00  0.00           N  
ATOM   1182  CA  GLY A 149     -10.024   2.657  12.000  1.00  0.00           C  
ATOM   1183  C   GLY A 149      -9.918   3.745  10.955  1.00  0.00           C  
ATOM   1184  O   GLY A 149     -10.700   4.695  10.953  1.00  0.00           O  
ATOM   1185  H   GLY A 149      -8.886   0.895  11.674  1.00  0.00           H  
ATOM   1186  HA2 GLY A 149     -10.886   2.048  11.779  1.00  0.00           H  
ATOM   1187  HA3 GLY A 149     -10.159   3.118  12.967  1.00  0.00           H  
ATOM   1188  N   ARG A 150      -8.949   3.614  10.070  1.00  0.00           N  
ATOM   1189  CA  ARG A 150      -8.744   4.598   9.021  1.00  0.00           C  
ATOM   1190  C   ARG A 150      -8.330   3.908   7.745  1.00  0.00           C  
ATOM   1191  O   ARG A 150      -8.047   2.716   7.751  1.00  0.00           O  
ATOM   1192  CB  ARG A 150      -7.669   5.615   9.427  1.00  0.00           C  
ATOM   1193  CG  ARG A 150      -6.387   4.990   9.950  1.00  0.00           C  
ATOM   1194  CD  ARG A 150      -5.367   6.047  10.339  1.00  0.00           C  
ATOM   1195  NE  ARG A 150      -4.122   5.451  10.819  1.00  0.00           N  
ATOM   1196  CZ  ARG A 150      -3.034   6.151  11.145  1.00  0.00           C  
ATOM   1197  NH1 ARG A 150      -3.012   7.469  10.985  1.00  0.00           N  
ATOM   1198  NH2 ARG A 150      -1.952   5.530  11.599  1.00  0.00           N  
ATOM   1199  H   ARG A 150      -8.350   2.833  10.124  1.00  0.00           H  
ATOM   1200  HA  ARG A 150      -9.678   5.115   8.858  1.00  0.00           H  
ATOM   1201  HB2 ARG A 150      -7.412   6.203   8.560  1.00  0.00           H  
ATOM   1202  HB3 ARG A 150      -8.068   6.265  10.192  1.00  0.00           H  
ATOM   1203  HG2 ARG A 150      -6.617   4.391  10.818  1.00  0.00           H  
ATOM   1204  HG3 ARG A 150      -5.963   4.363   9.178  1.00  0.00           H  
ATOM   1205  HD2 ARG A 150      -5.151   6.657   9.474  1.00  0.00           H  
ATOM   1206  HD3 ARG A 150      -5.785   6.664  11.119  1.00  0.00           H  
ATOM   1207  HE  ARG A 150      -4.102   4.469  10.922  1.00  0.00           H  
ATOM   1208 HH11 ARG A 150      -3.816   7.951  10.617  1.00  0.00           H  
ATOM   1209 HH12 ARG A 150      -2.193   7.995  11.243  1.00  0.00           H  
ATOM   1210 HH21 ARG A 150      -1.947   4.529  11.702  1.00  0.00           H  
ATOM   1211 HH22 ARG A 150      -1.136   6.062  11.852  1.00  0.00           H  
ATOM   1212  N   TYR A 151      -8.298   4.654   6.662  1.00  0.00           N  
ATOM   1213  CA  TYR A 151      -7.754   4.154   5.433  1.00  0.00           C  
ATOM   1214  C   TYR A 151      -6.880   5.229   4.825  1.00  0.00           C  
ATOM   1215  O   TYR A 151      -7.337   6.300   4.423  1.00  0.00           O  
ATOM   1216  CB  TYR A 151      -8.843   3.660   4.467  1.00  0.00           C  
ATOM   1217  CG  TYR A 151      -9.668   4.752   3.837  1.00  0.00           C  
ATOM   1218  CD1 TYR A 151     -10.684   5.382   4.539  1.00  0.00           C  
ATOM   1219  CD2 TYR A 151      -9.416   5.159   2.537  1.00  0.00           C  
ATOM   1220  CE1 TYR A 151     -11.427   6.389   3.959  1.00  0.00           C  
ATOM   1221  CE2 TYR A 151     -10.149   6.163   1.951  1.00  0.00           C  
ATOM   1222  CZ  TYR A 151     -11.155   6.779   2.665  1.00  0.00           C  
ATOM   1223  OH  TYR A 151     -11.892   7.786   2.083  1.00  0.00           O  
ATOM   1224  H   TYR A 151      -8.611   5.579   6.706  1.00  0.00           H  
ATOM   1225  HA  TYR A 151      -7.109   3.322   5.694  1.00  0.00           H  
ATOM   1226  HB2 TYR A 151      -8.373   3.103   3.667  1.00  0.00           H  
ATOM   1227  HB3 TYR A 151      -9.515   3.004   5.002  1.00  0.00           H  
ATOM   1228  HD1 TYR A 151     -10.891   5.076   5.553  1.00  0.00           H  
ATOM   1229  HD2 TYR A 151      -8.626   4.679   1.980  1.00  0.00           H  
ATOM   1230  HE1 TYR A 151     -12.212   6.868   4.519  1.00  0.00           H  
ATOM   1231  HE2 TYR A 151      -9.931   6.461   0.942  1.00  0.00           H  
ATOM   1232  HH  TYR A 151     -12.061   8.474   2.734  1.00  0.00           H  
ATOM   1233  N   GLU A 152      -5.610   4.942   4.836  1.00  0.00           N  
ATOM   1234  CA  GLU A 152      -4.593   5.881   4.437  1.00  0.00           C  
ATOM   1235  C   GLU A 152      -3.823   5.310   3.262  1.00  0.00           C  
ATOM   1236  O   GLU A 152      -4.202   4.276   2.718  1.00  0.00           O  
ATOM   1237  CB  GLU A 152      -3.670   6.163   5.613  1.00  0.00           C  
ATOM   1238  CG  GLU A 152      -4.358   6.834   6.788  1.00  0.00           C  
ATOM   1239  CD  GLU A 152      -5.046   8.129   6.413  1.00  0.00           C  
ATOM   1240  OE1 GLU A 152      -4.449   8.941   5.672  1.00  0.00           O  
ATOM   1241  OE2 GLU A 152      -6.183   8.349   6.870  1.00  0.00           O  
ATOM   1242  H   GLU A 152      -5.340   4.046   5.107  1.00  0.00           H  
ATOM   1243  HA  GLU A 152      -5.076   6.792   4.139  1.00  0.00           H  
ATOM   1244  HB2 GLU A 152      -3.265   5.227   5.962  1.00  0.00           H  
ATOM   1245  HB3 GLU A 152      -2.863   6.797   5.281  1.00  0.00           H  
ATOM   1246  HG2 GLU A 152      -5.098   6.157   7.184  1.00  0.00           H  
ATOM   1247  HG3 GLU A 152      -3.620   7.044   7.549  1.00  0.00           H  
ATOM   1248  N   VAL A 153      -2.728   5.941   2.889  1.00  0.00           N  
ATOM   1249  CA  VAL A 153      -2.036   5.549   1.672  1.00  0.00           C  
ATOM   1250  C   VAL A 153      -0.804   4.738   2.004  1.00  0.00           C  
ATOM   1251  O   VAL A 153       0.201   5.259   2.489  1.00  0.00           O  
ATOM   1252  CB  VAL A 153      -1.633   6.746   0.787  1.00  0.00           C  
ATOM   1253  CG1 VAL A 153      -2.665   6.967  -0.302  1.00  0.00           C  
ATOM   1254  CG2 VAL A 153      -1.446   8.007   1.617  1.00  0.00           C  
ATOM   1255  H   VAL A 153      -2.305   6.583   3.489  1.00  0.00           H  
ATOM   1256  HA  VAL A 153      -2.718   4.919   1.106  1.00  0.00           H  
ATOM   1257  HB  VAL A 153      -0.691   6.511   0.314  1.00  0.00           H  
ATOM   1258 HG11 VAL A 153      -2.679   6.108  -0.963  1.00  0.00           H  
ATOM   1259 HG12 VAL A 153      -3.641   7.095   0.145  1.00  0.00           H  
ATOM   1260 HG13 VAL A 153      -2.408   7.851  -0.867  1.00  0.00           H  
ATOM   1261 HG21 VAL A 153      -1.185   8.830   0.967  1.00  0.00           H  
ATOM   1262 HG22 VAL A 153      -2.365   8.236   2.136  1.00  0.00           H  
ATOM   1263 HG23 VAL A 153      -0.657   7.850   2.337  1.00  0.00           H  
ATOM   1264  N   LEU A 154      -0.907   3.460   1.738  1.00  0.00           N  
ATOM   1265  CA  LEU A 154       0.121   2.519   2.064  1.00  0.00           C  
ATOM   1266  C   LEU A 154       0.781   1.914   0.860  1.00  0.00           C  
ATOM   1267  O   LEU A 154       0.177   1.148   0.131  1.00  0.00           O  
ATOM   1268  CB  LEU A 154      -0.462   1.415   2.900  1.00  0.00           C  
ATOM   1269  CG  LEU A 154      -0.463   1.721   4.375  1.00  0.00           C  
ATOM   1270  CD1 LEU A 154      -0.310   0.451   5.161  1.00  0.00           C  
ATOM   1271  CD2 LEU A 154       0.641   2.707   4.707  1.00  0.00           C  
ATOM   1272  H   LEU A 154      -1.724   3.142   1.309  1.00  0.00           H  
ATOM   1273  HA  LEU A 154       0.867   3.034   2.647  1.00  0.00           H  
ATOM   1274  HB2 LEU A 154      -1.483   1.253   2.580  1.00  0.00           H  
ATOM   1275  HB3 LEU A 154       0.092   0.513   2.728  1.00  0.00           H  
ATOM   1276  HG  LEU A 154      -1.407   2.170   4.644  1.00  0.00           H  
ATOM   1277 HD11 LEU A 154       0.619  -0.028   4.894  1.00  0.00           H  
ATOM   1278 HD12 LEU A 154      -1.134  -0.213   4.940  1.00  0.00           H  
ATOM   1279 HD13 LEU A 154      -0.303   0.680   6.216  1.00  0.00           H  
ATOM   1280 HD21 LEU A 154       1.596   2.281   4.442  1.00  0.00           H  
ATOM   1281 HD22 LEU A 154       0.622   2.923   5.765  1.00  0.00           H  
ATOM   1282 HD23 LEU A 154       0.487   3.621   4.150  1.00  0.00           H  
ATOM   1283  N   GLY A 155       2.042   2.217   0.692  1.00  0.00           N  
ATOM   1284  CA  GLY A 155       2.831   1.516  -0.277  1.00  0.00           C  
ATOM   1285  C   GLY A 155       3.829   0.648   0.436  1.00  0.00           C  
ATOM   1286  O   GLY A 155       5.022   0.747   0.177  1.00  0.00           O  
ATOM   1287  H   GLY A 155       2.469   2.890   1.262  1.00  0.00           H  
ATOM   1288  HA2 GLY A 155       2.184   0.898  -0.885  1.00  0.00           H  
ATOM   1289  HA3 GLY A 155       3.352   2.221  -0.904  1.00  0.00           H  
ATOM   1290  N   LEU A 156       3.315  -0.146   1.389  1.00  0.00           N  
ATOM   1291  CA  LEU A 156       4.116  -1.095   2.185  1.00  0.00           C  
ATOM   1292  C   LEU A 156       5.210  -1.699   1.312  1.00  0.00           C  
ATOM   1293  O   LEU A 156       4.908  -2.424   0.370  1.00  0.00           O  
ATOM   1294  CB  LEU A 156       3.210  -2.232   2.665  1.00  0.00           C  
ATOM   1295  CG  LEU A 156       1.839  -1.819   3.189  1.00  0.00           C  
ATOM   1296  CD1 LEU A 156       0.768  -2.721   2.617  1.00  0.00           C  
ATOM   1297  CD2 LEU A 156       1.814  -1.899   4.697  1.00  0.00           C  
ATOM   1298  H   LEU A 156       2.377  -0.030   1.629  1.00  0.00           H  
ATOM   1299  HA  LEU A 156       4.536  -0.591   3.059  1.00  0.00           H  
ATOM   1300  HB2 LEU A 156       3.069  -2.930   1.857  1.00  0.00           H  
ATOM   1301  HB3 LEU A 156       3.725  -2.748   3.467  1.00  0.00           H  
ATOM   1302  HG  LEU A 156       1.626  -0.804   2.897  1.00  0.00           H  
ATOM   1303 HD11 LEU A 156       1.010  -3.747   2.848  1.00  0.00           H  
ATOM   1304 HD12 LEU A 156       0.720  -2.591   1.546  1.00  0.00           H  
ATOM   1305 HD13 LEU A 156      -0.186  -2.470   3.053  1.00  0.00           H  
ATOM   1306 HD21 LEU A 156       1.953  -2.924   5.004  1.00  0.00           H  
ATOM   1307 HD22 LEU A 156       0.863  -1.535   5.063  1.00  0.00           H  
ATOM   1308 HD23 LEU A 156       2.615  -1.290   5.096  1.00  0.00           H  
ATOM   1309  N   TYR A 157       6.474  -1.404   1.589  1.00  0.00           N  
ATOM   1310  CA  TYR A 157       7.541  -1.823   0.701  1.00  0.00           C  
ATOM   1311  C   TYR A 157       8.680  -2.424   1.512  1.00  0.00           C  
ATOM   1312  O   TYR A 157       8.966  -1.971   2.622  1.00  0.00           O  
ATOM   1313  CB  TYR A 157       8.049  -0.648  -0.154  1.00  0.00           C  
ATOM   1314  CG  TYR A 157       8.575   0.537   0.640  1.00  0.00           C  
ATOM   1315  CD1 TYR A 157       7.723   1.550   1.061  1.00  0.00           C  
ATOM   1316  CD2 TYR A 157       9.925   0.648   0.949  1.00  0.00           C  
ATOM   1317  CE1 TYR A 157       8.197   2.636   1.772  1.00  0.00           C  
ATOM   1318  CE2 TYR A 157      10.407   1.733   1.659  1.00  0.00           C  
ATOM   1319  CZ  TYR A 157       9.539   2.724   2.067  1.00  0.00           C  
ATOM   1320  OH  TYR A 157      10.013   3.808   2.771  1.00  0.00           O  
ATOM   1321  H   TYR A 157       6.740  -1.000   2.441  1.00  0.00           H  
ATOM   1322  HA  TYR A 157       7.143  -2.586   0.047  1.00  0.00           H  
ATOM   1323  HB2 TYR A 157       8.852  -0.997  -0.785  1.00  0.00           H  
ATOM   1324  HB3 TYR A 157       7.240  -0.296  -0.777  1.00  0.00           H  
ATOM   1325  HD1 TYR A 157       6.670   1.481   0.829  1.00  0.00           H  
ATOM   1326  HD2 TYR A 157      10.603  -0.130   0.630  1.00  0.00           H  
ATOM   1327  HE1 TYR A 157       7.516   3.411   2.091  1.00  0.00           H  
ATOM   1328  HE2 TYR A 157      11.461   1.802   1.889  1.00  0.00           H  
ATOM   1329  HH  TYR A 157       9.413   4.007   3.505  1.00  0.00           H  
ATOM   1330  N   SER A 158       9.322  -3.442   0.969  1.00  0.00           N  
ATOM   1331  CA  SER A 158      10.444  -4.067   1.641  1.00  0.00           C  
ATOM   1332  C   SER A 158      11.387  -4.683   0.617  1.00  0.00           C  
ATOM   1333  O   SER A 158      11.059  -5.687  -0.020  1.00  0.00           O  
ATOM   1334  CB  SER A 158       9.946  -5.129   2.628  1.00  0.00           C  
ATOM   1335  OG  SER A 158      11.002  -5.638   3.425  1.00  0.00           O  
ATOM   1336  H   SER A 158       9.035  -3.786   0.098  1.00  0.00           H  
ATOM   1337  HA  SER A 158      10.975  -3.299   2.186  1.00  0.00           H  
ATOM   1338  HB2 SER A 158       9.204  -4.690   3.275  1.00  0.00           H  
ATOM   1339  HB3 SER A 158       9.503  -5.944   2.077  1.00  0.00           H  
ATOM   1340  HG  SER A 158      11.041  -5.150   4.254  1.00  0.00           H  
ATOM   1341  N   GLN A 159      12.541  -4.054   0.441  1.00  0.00           N  
ATOM   1342  CA  GLN A 159      13.546  -4.544  -0.492  1.00  0.00           C  
ATOM   1343  C   GLN A 159      14.600  -5.344   0.262  1.00  0.00           C  
ATOM   1344  O   GLN A 159      14.718  -6.558   0.096  1.00  0.00           O  
ATOM   1345  CB  GLN A 159      14.212  -3.382  -1.236  1.00  0.00           C  
ATOM   1346  CG  GLN A 159      13.241  -2.503  -2.009  1.00  0.00           C  
ATOM   1347  CD  GLN A 159      13.942  -1.387  -2.758  1.00  0.00           C  
ATOM   1348  OE1 GLN A 159      14.332  -1.548  -3.914  1.00  0.00           O  
ATOM   1349  NE2 GLN A 159      14.115  -0.251  -2.101  1.00  0.00           N  
ATOM   1350  H   GLN A 159      12.727  -3.247   0.962  1.00  0.00           H  
ATOM   1351  HA  GLN A 159      13.055  -5.189  -1.205  1.00  0.00           H  
ATOM   1352  HB2 GLN A 159      14.732  -2.762  -0.520  1.00  0.00           H  
ATOM   1353  HB3 GLN A 159      14.930  -3.786  -1.934  1.00  0.00           H  
ATOM   1354  HG2 GLN A 159      12.709  -3.114  -2.723  1.00  0.00           H  
ATOM   1355  HG3 GLN A 159      12.539  -2.066  -1.314  1.00  0.00           H  
ATOM   1356 HE21 GLN A 159      13.784  -0.191  -1.184  1.00  0.00           H  
ATOM   1357 HE22 GLN A 159      14.580   0.490  -2.560  1.00  0.00           H  
ATOM   1358  N   GLU A 160      15.355  -4.651   1.103  1.00  0.00           N  
ATOM   1359  CA  GLU A 160      16.364  -5.291   1.930  1.00  0.00           C  
ATOM   1360  C   GLU A 160      16.153  -4.909   3.388  1.00  0.00           C  
ATOM   1361  O   GLU A 160      15.232  -4.153   3.703  1.00  0.00           O  
ATOM   1362  CB  GLU A 160      17.774  -4.907   1.477  1.00  0.00           C  
ATOM   1363  CG  GLU A 160      18.096  -5.340   0.058  1.00  0.00           C  
ATOM   1364  CD  GLU A 160      19.535  -5.068  -0.317  1.00  0.00           C  
ATOM   1365  OE1 GLU A 160      20.414  -5.866   0.075  1.00  0.00           O  
ATOM   1366  OE2 GLU A 160      19.796  -4.061  -1.000  1.00  0.00           O  
ATOM   1367  H   GLU A 160      15.224  -3.686   1.179  1.00  0.00           H  
ATOM   1368  HA  GLU A 160      16.240  -6.360   1.830  1.00  0.00           H  
ATOM   1369  HB2 GLU A 160      17.879  -3.834   1.537  1.00  0.00           H  
ATOM   1370  HB3 GLU A 160      18.490  -5.368   2.142  1.00  0.00           H  
ATOM   1371  HG2 GLU A 160      17.912  -6.402  -0.031  1.00  0.00           H  
ATOM   1372  HG3 GLU A 160      17.453  -4.806  -0.626  1.00  0.00           H  
ATOM   1373  N   ASP A 161      16.996  -5.421   4.268  1.00  0.00           N  
ATOM   1374  CA  ASP A 161      16.843  -5.181   5.696  1.00  0.00           C  
ATOM   1375  C   ASP A 161      17.330  -3.784   6.086  1.00  0.00           C  
ATOM   1376  O   ASP A 161      16.521  -2.917   6.420  1.00  0.00           O  
ATOM   1377  CB  ASP A 161      17.605  -6.250   6.485  1.00  0.00           C  
ATOM   1378  CG  ASP A 161      17.637  -5.975   7.973  1.00  0.00           C  
ATOM   1379  OD1 ASP A 161      16.574  -6.045   8.621  1.00  0.00           O  
ATOM   1380  OD2 ASP A 161      18.735  -5.682   8.495  1.00  0.00           O  
ATOM   1381  H   ASP A 161      17.740  -5.976   3.951  1.00  0.00           H  
ATOM   1382  HA  ASP A 161      15.792  -5.259   5.933  1.00  0.00           H  
ATOM   1383  HB2 ASP A 161      17.131  -7.207   6.328  1.00  0.00           H  
ATOM   1384  HB3 ASP A 161      18.623  -6.295   6.122  1.00  0.00           H  
ATOM   1385  N   SER A 162      18.640  -3.567   5.998  1.00  0.00           N  
ATOM   1386  CA  SER A 162      19.262  -2.312   6.429  1.00  0.00           C  
ATOM   1387  C   SER A 162      18.801  -1.926   7.842  1.00  0.00           C  
ATOM   1388  O   SER A 162      18.533  -0.755   8.125  1.00  0.00           O  
ATOM   1389  CB  SER A 162      18.950  -1.185   5.431  1.00  0.00           C  
ATOM   1390  OG  SER A 162      19.628   0.016   5.772  1.00  0.00           O  
ATOM   1391  H   SER A 162      19.214  -4.273   5.625  1.00  0.00           H  
ATOM   1392  HA  SER A 162      20.328  -2.470   6.451  1.00  0.00           H  
ATOM   1393  HB2 SER A 162      19.261  -1.488   4.444  1.00  0.00           H  
ATOM   1394  HB3 SER A 162      17.887  -0.995   5.428  1.00  0.00           H  
ATOM   1395  HG  SER A 162      19.360   0.288   6.661  1.00  0.00           H  
ATOM   1396  N   GLY A 163      18.702  -2.916   8.722  1.00  0.00           N  
ATOM   1397  CA  GLY A 163      18.272  -2.659  10.080  1.00  0.00           C  
ATOM   1398  C   GLY A 163      19.379  -2.070  10.924  1.00  0.00           C  
ATOM   1399  O   GLY A 163      19.177  -1.066  11.606  1.00  0.00           O  
ATOM   1400  H   GLY A 163      18.915  -3.838   8.444  1.00  0.00           H  
ATOM   1401  HA2 GLY A 163      17.441  -1.969  10.060  1.00  0.00           H  
ATOM   1402  HA3 GLY A 163      17.946  -3.587  10.526  1.00  0.00           H  
ATOM   1403  N   SER A 164      20.548  -2.712  10.873  1.00  0.00           N  
ATOM   1404  CA  SER A 164      21.744  -2.263  11.587  1.00  0.00           C  
ATOM   1405  C   SER A 164      21.589  -2.445  13.100  1.00  0.00           C  
ATOM   1406  O   SER A 164      22.241  -3.296  13.704  1.00  0.00           O  
ATOM   1407  CB  SER A 164      22.067  -0.800  11.241  1.00  0.00           C  
ATOM   1408  OG  SER A 164      23.290  -0.389  11.827  1.00  0.00           O  
ATOM   1409  H   SER A 164      20.607  -3.536  10.339  1.00  0.00           H  
ATOM   1410  HA  SER A 164      22.566  -2.883  11.256  1.00  0.00           H  
ATOM   1411  HB2 SER A 164      22.145  -0.697  10.169  1.00  0.00           H  
ATOM   1412  HB3 SER A 164      21.274  -0.164  11.605  1.00  0.00           H  
ATOM   1413  HG  SER A 164      23.954  -1.087  11.700  1.00  0.00           H  
ATOM   1414  N   ASP A 165      20.708  -1.661  13.697  1.00  0.00           N  
ATOM   1415  CA  ASP A 165      20.485  -1.701  15.136  1.00  0.00           C  
ATOM   1416  C   ASP A 165      19.420  -2.737  15.479  1.00  0.00           C  
ATOM   1417  O   ASP A 165      19.277  -3.151  16.628  1.00  0.00           O  
ATOM   1418  CB  ASP A 165      20.050  -0.317  15.631  1.00  0.00           C  
ATOM   1419  CG  ASP A 165      19.862  -0.257  17.133  1.00  0.00           C  
ATOM   1420  OD1 ASP A 165      20.859  -0.037  17.852  1.00  0.00           O  
ATOM   1421  OD2 ASP A 165      18.717  -0.417  17.602  1.00  0.00           O  
ATOM   1422  H   ASP A 165      20.180  -1.039  13.147  1.00  0.00           H  
ATOM   1423  HA  ASP A 165      21.413  -1.974  15.614  1.00  0.00           H  
ATOM   1424  HB2 ASP A 165      20.802   0.408  15.355  1.00  0.00           H  
ATOM   1425  HB3 ASP A 165      19.116  -0.053  15.159  1.00  0.00           H  
ATOM   1426  N   GLY A 166      18.692  -3.169  14.462  1.00  0.00           N  
ATOM   1427  CA  GLY A 166      17.576  -4.069  14.667  1.00  0.00           C  
ATOM   1428  C   GLY A 166      16.265  -3.381  14.376  1.00  0.00           C  
ATOM   1429  O   GLY A 166      15.251  -4.025  14.109  1.00  0.00           O  
ATOM   1430  H   GLY A 166      18.919  -2.876  13.556  1.00  0.00           H  
ATOM   1431  HA2 GLY A 166      17.683  -4.922  14.012  1.00  0.00           H  
ATOM   1432  HA3 GLY A 166      17.578  -4.407  15.693  1.00  0.00           H  
ATOM   1433  N   VAL A 167      16.294  -2.059  14.427  1.00  0.00           N  
ATOM   1434  CA  VAL A 167      15.137  -1.247  14.094  1.00  0.00           C  
ATOM   1435  C   VAL A 167      15.500  -0.253  13.001  1.00  0.00           C  
ATOM   1436  O   VAL A 167      16.600   0.304  13.003  1.00  0.00           O  
ATOM   1437  CB  VAL A 167      14.593  -0.488  15.327  1.00  0.00           C  
ATOM   1438  CG1 VAL A 167      13.981  -1.457  16.324  1.00  0.00           C  
ATOM   1439  CG2 VAL A 167      15.686   0.341  15.990  1.00  0.00           C  
ATOM   1440  H   VAL A 167      17.124  -1.613  14.690  1.00  0.00           H  
ATOM   1441  HA  VAL A 167      14.362  -1.905  13.728  1.00  0.00           H  
ATOM   1442  HB  VAL A 167      13.816   0.184  14.994  1.00  0.00           H  
ATOM   1443 HG11 VAL A 167      14.722  -2.184  16.621  1.00  0.00           H  
ATOM   1444 HG12 VAL A 167      13.640  -0.913  17.192  1.00  0.00           H  
ATOM   1445 HG13 VAL A 167      13.144  -1.962  15.864  1.00  0.00           H  
ATOM   1446 HG21 VAL A 167      16.485  -0.308  16.314  1.00  0.00           H  
ATOM   1447 HG22 VAL A 167      16.072   1.060  15.282  1.00  0.00           H  
ATOM   1448 HG23 VAL A 167      15.277   0.860  16.842  1.00  0.00           H  
ATOM   1449  N   PRO A 168      14.592  -0.046  12.035  1.00  0.00           N  
ATOM   1450  CA  PRO A 168      14.799   0.908  10.942  1.00  0.00           C  
ATOM   1451  C   PRO A 168      15.020   2.323  11.460  1.00  0.00           C  
ATOM   1452  O   PRO A 168      14.193   2.862  12.200  1.00  0.00           O  
ATOM   1453  CB  PRO A 168      13.498   0.832  10.136  1.00  0.00           C  
ATOM   1454  CG  PRO A 168      12.886  -0.475  10.506  1.00  0.00           C  
ATOM   1455  CD  PRO A 168      13.292  -0.730  11.931  1.00  0.00           C  
ATOM   1456  HA  PRO A 168      15.633   0.621  10.318  1.00  0.00           H  
ATOM   1457  HB2 PRO A 168      12.857   1.659  10.408  1.00  0.00           H  
ATOM   1458  HB3 PRO A 168      13.723   0.877   9.080  1.00  0.00           H  
ATOM   1459  HG2 PRO A 168      11.810  -0.413  10.428  1.00  0.00           H  
ATOM   1460  HG3 PRO A 168      13.265  -1.253   9.863  1.00  0.00           H  
ATOM   1461  HD2 PRO A 168      12.574  -0.299  12.612  1.00  0.00           H  
ATOM   1462  HD3 PRO A 168      13.398  -1.790  12.110  1.00  0.00           H  
ATOM   1463  N   GLY A 169      16.131   2.921  11.060  1.00  0.00           N  
ATOM   1464  CA  GLY A 169      16.478   4.247  11.529  1.00  0.00           C  
ATOM   1465  C   GLY A 169      15.968   5.336  10.610  1.00  0.00           C  
ATOM   1466  O   GLY A 169      16.640   6.344  10.400  1.00  0.00           O  
ATOM   1467  H   GLY A 169      16.728   2.452  10.429  1.00  0.00           H  
ATOM   1468  HA2 GLY A 169      16.054   4.392  12.513  1.00  0.00           H  
ATOM   1469  HA3 GLY A 169      17.554   4.322  11.598  1.00  0.00           H  
ATOM   1470  N   ALA A 170      14.769   5.145  10.079  1.00  0.00           N  
ATOM   1471  CA  ALA A 170      14.173   6.110   9.168  1.00  0.00           C  
ATOM   1472  C   ALA A 170      13.391   7.161   9.946  1.00  0.00           C  
ATOM   1473  O   ALA A 170      12.268   7.516   9.587  1.00  0.00           O  
ATOM   1474  CB  ALA A 170      13.280   5.404   8.157  1.00  0.00           C  
ATOM   1475  H   ALA A 170      14.264   4.340  10.317  1.00  0.00           H  
ATOM   1476  HA  ALA A 170      14.973   6.599   8.629  1.00  0.00           H  
ATOM   1477  HB1 ALA A 170      13.849   4.643   7.643  1.00  0.00           H  
ATOM   1478  HB2 ALA A 170      12.448   4.947   8.670  1.00  0.00           H  
ATOM   1479  HB3 ALA A 170      12.910   6.123   7.443  1.00  0.00           H  
ATOM   1480  N   GLN A 171      13.990   7.637  11.030  1.00  0.00           N  
ATOM   1481  CA  GLN A 171      13.389   8.674  11.855  1.00  0.00           C  
ATOM   1482  C   GLN A 171      14.197   9.958  11.721  1.00  0.00           C  
ATOM   1483  O   GLN A 171      15.170  10.168  12.446  1.00  0.00           O  
ATOM   1484  CB  GLN A 171      13.343   8.243  13.326  1.00  0.00           C  
ATOM   1485  CG  GLN A 171      12.534   6.978  13.586  1.00  0.00           C  
ATOM   1486  CD  GLN A 171      11.058   7.132  13.254  1.00  0.00           C  
ATOM   1487  OE1 GLN A 171      10.262   7.542  14.101  1.00  0.00           O  
ATOM   1488  NE2 GLN A 171      10.674   6.792  12.033  1.00  0.00           N  
ATOM   1489  H   GLN A 171      14.872   7.288  11.272  1.00  0.00           H  
ATOM   1490  HA  GLN A 171      12.384   8.849  11.502  1.00  0.00           H  
ATOM   1491  HB2 GLN A 171      14.354   8.071  13.670  1.00  0.00           H  
ATOM   1492  HB3 GLN A 171      12.910   9.044  13.907  1.00  0.00           H  
ATOM   1493  HG2 GLN A 171      12.940   6.177  12.986  1.00  0.00           H  
ATOM   1494  HG3 GLN A 171      12.626   6.721  14.632  1.00  0.00           H  
ATOM   1495 HE21 GLN A 171      11.352   6.463  11.404  1.00  0.00           H  
ATOM   1496 HE22 GLN A 171       9.724   6.872  11.808  1.00  0.00           H  
ATOM   1497  N   VAL A 172      13.795  10.814  10.791  1.00  0.00           N  
ATOM   1498  CA  VAL A 172      14.539  12.033  10.493  1.00  0.00           C  
ATOM   1499  C   VAL A 172      14.164  13.168  11.447  1.00  0.00           C  
ATOM   1500  O   VAL A 172      14.035  14.328  11.045  1.00  0.00           O  
ATOM   1501  CB  VAL A 172      14.322  12.482   9.029  1.00  0.00           C  
ATOM   1502  CG1 VAL A 172      14.882  11.442   8.072  1.00  0.00           C  
ATOM   1503  CG2 VAL A 172      12.845  12.726   8.742  1.00  0.00           C  
ATOM   1504  H   VAL A 172      12.965  10.623  10.291  1.00  0.00           H  
ATOM   1505  HA  VAL A 172      15.588  11.811  10.621  1.00  0.00           H  
ATOM   1506  HB  VAL A 172      14.858  13.408   8.873  1.00  0.00           H  
ATOM   1507 HG11 VAL A 172      14.402  10.492   8.253  1.00  0.00           H  
ATOM   1508 HG12 VAL A 172      14.697  11.753   7.054  1.00  0.00           H  
ATOM   1509 HG13 VAL A 172      15.946  11.345   8.231  1.00  0.00           H  
ATOM   1510 HG21 VAL A 172      12.722  13.021   7.710  1.00  0.00           H  
ATOM   1511 HG22 VAL A 172      12.288  11.818   8.925  1.00  0.00           H  
ATOM   1512 HG23 VAL A 172      12.477  13.510   9.389  1.00  0.00           H  
ATOM   1513  N   ARG A 173      14.004  12.827  12.714  1.00  0.00           N  
ATOM   1514  CA  ARG A 173      13.641  13.797  13.732  1.00  0.00           C  
ATOM   1515  C   ARG A 173      14.880  14.220  14.509  1.00  0.00           C  
ATOM   1516  O   ARG A 173      15.349  15.361  14.312  1.00  0.00           O  
ATOM   1517  CB  ARG A 173      12.587  13.211  14.676  1.00  0.00           C  
ATOM   1518  CG  ARG A 173      12.124  14.175  15.758  1.00  0.00           C  
ATOM   1519  CD  ARG A 173      10.982  13.589  16.573  1.00  0.00           C  
ATOM   1520  NE  ARG A 173      11.370  12.377  17.297  1.00  0.00           N  
ATOM   1521  CZ  ARG A 173      10.598  11.294  17.405  1.00  0.00           C  
ATOM   1522  NH1 ARG A 173       9.411  11.258  16.808  1.00  0.00           N  
ATOM   1523  NH2 ARG A 173      11.018  10.240  18.096  1.00  0.00           N  
ATOM   1524  OXT ARG A 173      15.408  13.392  15.276  1.00  0.00           O  
ATOM   1525  H   ARG A 173      14.160  11.895  12.979  1.00  0.00           H  
ATOM   1526  HA  ARG A 173      13.230  14.662  13.233  1.00  0.00           H  
ATOM   1527  HB2 ARG A 173      11.726  12.918  14.095  1.00  0.00           H  
ATOM   1528  HB3 ARG A 173      13.000  12.336  15.156  1.00  0.00           H  
ATOM   1529  HG2 ARG A 173      12.952  14.388  16.418  1.00  0.00           H  
ATOM   1530  HG3 ARG A 173      11.788  15.090  15.291  1.00  0.00           H  
ATOM   1531  HD2 ARG A 173      10.650  14.328  17.288  1.00  0.00           H  
ATOM   1532  HD3 ARG A 173      10.168  13.349  15.903  1.00  0.00           H  
ATOM   1533  HE  ARG A 173      12.260  12.378  17.740  1.00  0.00           H  
ATOM   1534 HH11 ARG A 173       9.092  12.041  16.266  1.00  0.00           H  
ATOM   1535 HH12 ARG A 173       8.823  10.441  16.896  1.00  0.00           H  
ATOM   1536 HH21 ARG A 173      11.929  10.251  18.539  1.00  0.00           H  
ATOM   1537 HH22 ARG A 173      10.437   9.424  18.185  1.00  0.00           H  
TER    1538      ARG A 173                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  70     -14.711  31.604  -4.202  1.00  0.00           N  
ATOM      2  CA  GLY A  70     -14.085  31.401  -2.874  1.00  0.00           C  
ATOM      3  C   GLY A  70     -14.446  30.059  -2.276  1.00  0.00           C  
ATOM      4  O   GLY A  70     -13.953  29.020  -2.719  1.00  0.00           O  
ATOM      5  H1  GLY A  70     -14.513  32.566  -4.551  1.00  0.00           H  
ATOM      6  H2  GLY A  70     -15.745  31.475  -4.135  1.00  0.00           H  
ATOM      7  H3  GLY A  70     -14.331  30.917  -4.886  1.00  0.00           H  
ATOM      8  HA2 GLY A  70     -13.011  31.460  -2.980  1.00  0.00           H  
ATOM      9  HA3 GLY A  70     -14.416  32.184  -2.207  1.00  0.00           H  
ATOM     10  N   SER A  71     -15.325  30.077  -1.284  1.00  0.00           N  
ATOM     11  CA  SER A  71     -15.739  28.861  -0.605  1.00  0.00           C  
ATOM     12  C   SER A  71     -17.116  28.416  -1.090  1.00  0.00           C  
ATOM     13  O   SER A  71     -18.145  28.796  -0.525  1.00  0.00           O  
ATOM     14  CB  SER A  71     -15.734  29.088   0.908  1.00  0.00           C  
ATOM     15  OG  SER A  71     -16.286  30.355   1.242  1.00  0.00           O  
ATOM     16  H   SER A  71     -15.721  30.933  -1.006  1.00  0.00           H  
ATOM     17  HA  SER A  71     -15.023  28.091  -0.845  1.00  0.00           H  
ATOM     18  HB2 SER A  71     -16.320  28.319   1.387  1.00  0.00           H  
ATOM     19  HB3 SER A  71     -14.717  29.045   1.272  1.00  0.00           H  
ATOM     20  HG  SER A  71     -17.228  30.245   1.449  1.00  0.00           H  
ATOM     21  N   HIS A  72     -17.128  27.621  -2.149  1.00  0.00           N  
ATOM     22  CA  HIS A  72     -18.372  27.144  -2.734  1.00  0.00           C  
ATOM     23  C   HIS A  72     -18.499  25.634  -2.553  1.00  0.00           C  
ATOM     24  O   HIS A  72     -19.588  25.117  -2.305  1.00  0.00           O  
ATOM     25  CB  HIS A  72     -18.432  27.510  -4.224  1.00  0.00           C  
ATOM     26  CG  HIS A  72     -19.770  27.271  -4.861  1.00  0.00           C  
ATOM     27  ND1 HIS A  72     -20.691  28.273  -5.065  1.00  0.00           N  
ATOM     28  CD2 HIS A  72     -20.334  26.141  -5.352  1.00  0.00           C  
ATOM     29  CE1 HIS A  72     -21.763  27.772  -5.646  1.00  0.00           C  
ATOM     30  NE2 HIS A  72     -21.572  26.482  -5.833  1.00  0.00           N  
ATOM     31  H   HIS A  72     -16.271  27.342  -2.549  1.00  0.00           H  
ATOM     32  HA  HIS A  72     -19.188  27.627  -2.218  1.00  0.00           H  
ATOM     33  HB2 HIS A  72     -18.196  28.557  -4.335  1.00  0.00           H  
ATOM     34  HB3 HIS A  72     -17.699  26.925  -4.759  1.00  0.00           H  
ATOM     35  HD1 HIS A  72     -20.571  29.227  -4.826  1.00  0.00           H  
ATOM     36  HD2 HIS A  72     -19.894  25.155  -5.356  1.00  0.00           H  
ATOM     37  HE1 HIS A  72     -22.647  28.328  -5.925  1.00  0.00           H  
ATOM     38  HE2 HIS A  72     -22.142  25.905  -6.402  1.00  0.00           H  
ATOM     39  N   MET A  73     -17.380  24.933  -2.669  1.00  0.00           N  
ATOM     40  CA  MET A  73     -17.373  23.485  -2.533  1.00  0.00           C  
ATOM     41  C   MET A  73     -16.958  23.075  -1.120  1.00  0.00           C  
ATOM     42  O   MET A  73     -15.831  22.647  -0.877  1.00  0.00           O  
ATOM     43  CB  MET A  73     -16.454  22.845  -3.582  1.00  0.00           C  
ATOM     44  CG  MET A  73     -16.397  21.325  -3.501  1.00  0.00           C  
ATOM     45  SD  MET A  73     -18.030  20.555  -3.473  1.00  0.00           S  
ATOM     46  CE  MET A  73     -18.680  21.064  -5.062  1.00  0.00           C  
ATOM     47  H   MET A  73     -16.533  25.403  -2.846  1.00  0.00           H  
ATOM     48  HA  MET A  73     -18.384  23.140  -2.704  1.00  0.00           H  
ATOM     49  HB2 MET A  73     -16.806  23.120  -4.565  1.00  0.00           H  
ATOM     50  HB3 MET A  73     -15.453  23.228  -3.447  1.00  0.00           H  
ATOM     51  HG2 MET A  73     -15.860  20.953  -4.359  1.00  0.00           H  
ATOM     52  HG3 MET A  73     -15.869  21.048  -2.601  1.00  0.00           H  
ATOM     53  HE1 MET A  73     -19.666  20.644  -5.199  1.00  0.00           H  
ATOM     54  HE2 MET A  73     -18.739  22.142  -5.100  1.00  0.00           H  
ATOM     55  HE3 MET A  73     -18.028  20.712  -5.848  1.00  0.00           H  
ATOM     56  N   LEU A  74     -17.882  23.244  -0.188  1.00  0.00           N  
ATOM     57  CA  LEU A  74     -17.679  22.805   1.186  1.00  0.00           C  
ATOM     58  C   LEU A  74     -18.646  21.674   1.501  1.00  0.00           C  
ATOM     59  O   LEU A  74     -18.798  21.264   2.652  1.00  0.00           O  
ATOM     60  CB  LEU A  74     -17.897  23.966   2.159  1.00  0.00           C  
ATOM     61  CG  LEU A  74     -16.933  25.142   2.000  1.00  0.00           C  
ATOM     62  CD1 LEU A  74     -17.314  26.270   2.944  1.00  0.00           C  
ATOM     63  CD2 LEU A  74     -15.502  24.694   2.257  1.00  0.00           C  
ATOM     64  H   LEU A  74     -18.726  23.685  -0.427  1.00  0.00           H  
ATOM     65  HA  LEU A  74     -16.666  22.443   1.278  1.00  0.00           H  
ATOM     66  HB2 LEU A  74     -18.905  24.333   2.029  1.00  0.00           H  
ATOM     67  HB3 LEU A  74     -17.801  23.586   3.166  1.00  0.00           H  
ATOM     68  HG  LEU A  74     -16.994  25.517   0.989  1.00  0.00           H  
ATOM     69 HD11 LEU A  74     -17.289  25.913   3.964  1.00  0.00           H  
ATOM     70 HD12 LEU A  74     -18.309  26.616   2.708  1.00  0.00           H  
ATOM     71 HD13 LEU A  74     -16.613  27.085   2.831  1.00  0.00           H  
ATOM     72 HD21 LEU A  74     -15.422  24.300   3.259  1.00  0.00           H  
ATOM     73 HD22 LEU A  74     -14.835  25.537   2.147  1.00  0.00           H  
ATOM     74 HD23 LEU A  74     -15.232  23.927   1.546  1.00  0.00           H  
ATOM     75  N   GLU A  75     -19.278  21.159   0.457  1.00  0.00           N  
ATOM     76  CA  GLU A  75     -20.339  20.173   0.604  1.00  0.00           C  
ATOM     77  C   GLU A  75     -19.782  18.750   0.614  1.00  0.00           C  
ATOM     78  O   GLU A  75     -20.533  17.778   0.579  1.00  0.00           O  
ATOM     79  CB  GLU A  75     -21.353  20.355  -0.525  1.00  0.00           C  
ATOM     80  CG  GLU A  75     -21.876  21.779  -0.612  1.00  0.00           C  
ATOM     81  CD  GLU A  75     -22.864  21.989  -1.737  1.00  0.00           C  
ATOM     82  OE1 GLU A  75     -22.432  22.308  -2.863  1.00  0.00           O  
ATOM     83  OE2 GLU A  75     -24.083  21.866  -1.493  1.00  0.00           O  
ATOM     84  H   GLU A  75     -19.027  21.454  -0.443  1.00  0.00           H  
ATOM     85  HA  GLU A  75     -20.833  20.359   1.546  1.00  0.00           H  
ATOM     86  HB2 GLU A  75     -20.883  20.104  -1.464  1.00  0.00           H  
ATOM     87  HB3 GLU A  75     -22.190  19.694  -0.358  1.00  0.00           H  
ATOM     88  HG2 GLU A  75     -22.362  22.027   0.319  1.00  0.00           H  
ATOM     89  HG3 GLU A  75     -21.037  22.443  -0.763  1.00  0.00           H  
ATOM     90  N   MET A  76     -18.462  18.639   0.662  1.00  0.00           N  
ATOM     91  CA  MET A  76     -17.801  17.345   0.772  1.00  0.00           C  
ATOM     92  C   MET A  76     -16.411  17.533   1.369  1.00  0.00           C  
ATOM     93  O   MET A  76     -16.226  17.354   2.571  1.00  0.00           O  
ATOM     94  CB  MET A  76     -17.712  16.657  -0.595  1.00  0.00           C  
ATOM     95  CG  MET A  76     -17.250  15.210  -0.522  1.00  0.00           C  
ATOM     96  SD  MET A  76     -17.095  14.449  -2.150  1.00  0.00           S  
ATOM     97  CE  MET A  76     -16.728  12.756  -1.691  1.00  0.00           C  
ATOM     98  H   MET A  76     -17.916  19.451   0.635  1.00  0.00           H  
ATOM     99  HA  MET A  76     -18.387  16.730   1.441  1.00  0.00           H  
ATOM    100  HB2 MET A  76     -18.687  16.675  -1.058  1.00  0.00           H  
ATOM    101  HB3 MET A  76     -17.017  17.204  -1.216  1.00  0.00           H  
ATOM    102  HG2 MET A  76     -16.288  15.178  -0.032  1.00  0.00           H  
ATOM    103  HG3 MET A  76     -17.966  14.647   0.057  1.00  0.00           H  
ATOM    104  HE1 MET A  76     -17.545  12.355  -1.110  1.00  0.00           H  
ATOM    105  HE2 MET A  76     -16.594  12.161  -2.582  1.00  0.00           H  
ATOM    106  HE3 MET A  76     -15.823  12.730  -1.103  1.00  0.00           H  
ATOM    107  N   ALA A  77     -15.457  17.915   0.514  1.00  0.00           N  
ATOM    108  CA  ALA A  77     -14.095  18.263   0.931  1.00  0.00           C  
ATOM    109  C   ALA A  77     -13.489  17.243   1.896  1.00  0.00           C  
ATOM    110  O   ALA A  77     -13.371  17.505   3.092  1.00  0.00           O  
ATOM    111  CB  ALA A  77     -14.082  19.655   1.552  1.00  0.00           C  
ATOM    112  H   ALA A  77     -15.676  17.963  -0.437  1.00  0.00           H  
ATOM    113  HA  ALA A  77     -13.482  18.297   0.041  1.00  0.00           H  
ATOM    114  HB1 ALA A  77     -14.524  20.359   0.864  1.00  0.00           H  
ATOM    115  HB2 ALA A  77     -14.650  19.643   2.471  1.00  0.00           H  
ATOM    116  HB3 ALA A  77     -13.063  19.946   1.760  1.00  0.00           H  
ATOM    117  N   GLY A  78     -13.103  16.084   1.379  1.00  0.00           N  
ATOM    118  CA  GLY A  78     -12.465  15.093   2.223  1.00  0.00           C  
ATOM    119  C   GLY A  78     -12.312  13.748   1.545  1.00  0.00           C  
ATOM    120  O   GLY A  78     -12.893  12.756   1.982  1.00  0.00           O  
ATOM    121  H   GLY A  78     -13.260  15.898   0.424  1.00  0.00           H  
ATOM    122  HA2 GLY A  78     -11.487  15.453   2.499  1.00  0.00           H  
ATOM    123  HA3 GLY A  78     -13.056  14.966   3.120  1.00  0.00           H  
ATOM    124  N   ALA A  79     -11.526  13.712   0.479  1.00  0.00           N  
ATOM    125  CA  ALA A  79     -11.282  12.475  -0.247  1.00  0.00           C  
ATOM    126  C   ALA A  79      -9.846  12.413  -0.752  1.00  0.00           C  
ATOM    127  O   ALA A  79      -9.460  13.177  -1.641  1.00  0.00           O  
ATOM    128  CB  ALA A  79     -12.261  12.335  -1.402  1.00  0.00           C  
ATOM    129  H   ALA A  79     -11.097  14.539   0.174  1.00  0.00           H  
ATOM    130  HA  ALA A  79     -11.447  11.653   0.435  1.00  0.00           H  
ATOM    131  HB1 ALA A  79     -12.111  13.145  -2.102  1.00  0.00           H  
ATOM    132  HB2 ALA A  79     -12.096  11.392  -1.901  1.00  0.00           H  
ATOM    133  HB3 ALA A  79     -13.271  12.370  -1.022  1.00  0.00           H  
ATOM    134  N   LEU A  80      -9.063  11.507  -0.163  1.00  0.00           N  
ATOM    135  CA  LEU A  80      -7.658  11.305  -0.535  1.00  0.00           C  
ATOM    136  C   LEU A  80      -6.850  12.594  -0.383  1.00  0.00           C  
ATOM    137  O   LEU A  80      -5.899  12.841  -1.125  1.00  0.00           O  
ATOM    138  CB  LEU A  80      -7.546  10.770  -1.968  1.00  0.00           C  
ATOM    139  CG  LEU A  80      -8.186   9.400  -2.202  1.00  0.00           C  
ATOM    140  CD1 LEU A  80      -8.024   8.978  -3.655  1.00  0.00           C  
ATOM    141  CD2 LEU A  80      -7.579   8.361  -1.274  1.00  0.00           C  
ATOM    142  H   LEU A  80      -9.446  10.950   0.546  1.00  0.00           H  
ATOM    143  HA  LEU A  80      -7.250  10.567   0.143  1.00  0.00           H  
ATOM    144  HB2 LEU A  80      -8.015  11.481  -2.631  1.00  0.00           H  
ATOM    145  HB3 LEU A  80      -6.500  10.701  -2.224  1.00  0.00           H  
ATOM    146  HG  LEU A  80      -9.242   9.462  -1.990  1.00  0.00           H  
ATOM    147 HD11 LEU A  80      -8.473   8.007  -3.800  1.00  0.00           H  
ATOM    148 HD12 LEU A  80      -6.974   8.930  -3.901  1.00  0.00           H  
ATOM    149 HD13 LEU A  80      -8.511   9.699  -4.295  1.00  0.00           H  
ATOM    150 HD21 LEU A  80      -6.521   8.281  -1.471  1.00  0.00           H  
ATOM    151 HD22 LEU A  80      -8.052   7.406  -1.443  1.00  0.00           H  
ATOM    152 HD23 LEU A  80      -7.732   8.664  -0.249  1.00  0.00           H  
ATOM    153  N   ASP A  81      -7.226  13.400   0.603  1.00  0.00           N  
ATOM    154  CA  ASP A  81      -6.555  14.671   0.872  1.00  0.00           C  
ATOM    155  C   ASP A  81      -5.213  14.453   1.567  1.00  0.00           C  
ATOM    156  O   ASP A  81      -4.532  15.411   1.937  1.00  0.00           O  
ATOM    157  CB  ASP A  81      -7.450  15.572   1.732  1.00  0.00           C  
ATOM    158  CG  ASP A  81      -7.848  14.919   3.040  1.00  0.00           C  
ATOM    159  OD1 ASP A  81      -8.864  14.194   3.062  1.00  0.00           O  
ATOM    160  OD2 ASP A  81      -7.147  15.123   4.053  1.00  0.00           O  
ATOM    161  H   ASP A  81      -7.994  13.141   1.159  1.00  0.00           H  
ATOM    162  HA  ASP A  81      -6.378  15.158  -0.075  1.00  0.00           H  
ATOM    163  HB2 ASP A  81      -6.923  16.488   1.955  1.00  0.00           H  
ATOM    164  HB3 ASP A  81      -8.350  15.806   1.181  1.00  0.00           H  
ATOM    165  N   ALA A  82      -4.828  13.193   1.726  1.00  0.00           N  
ATOM    166  CA  ALA A  82      -3.561  12.852   2.357  1.00  0.00           C  
ATOM    167  C   ALA A  82      -2.396  13.071   1.399  1.00  0.00           C  
ATOM    168  O   ALA A  82      -1.291  13.398   1.819  1.00  0.00           O  
ATOM    169  CB  ALA A  82      -3.578  11.408   2.837  1.00  0.00           C  
ATOM    170  H   ALA A  82      -5.408  12.472   1.409  1.00  0.00           H  
ATOM    171  HA  ALA A  82      -3.434  13.491   3.219  1.00  0.00           H  
ATOM    172  HB1 ALA A  82      -3.702  10.748   1.992  1.00  0.00           H  
ATOM    173  HB2 ALA A  82      -2.645  11.185   3.332  1.00  0.00           H  
ATOM    174  HB3 ALA A  82      -4.395  11.267   3.528  1.00  0.00           H  
ATOM    175  N   SER A  83      -2.656  12.911   0.108  1.00  0.00           N  
ATOM    176  CA  SER A  83      -1.613  13.022  -0.905  1.00  0.00           C  
ATOM    177  C   SER A  83      -1.127  14.464  -1.062  1.00  0.00           C  
ATOM    178  O   SER A  83      -0.101  14.713  -1.695  1.00  0.00           O  
ATOM    179  CB  SER A  83      -2.138  12.499  -2.243  1.00  0.00           C  
ATOM    180  OG  SER A  83      -2.694  11.199  -2.104  1.00  0.00           O  
ATOM    181  H   SER A  83      -3.571  12.699  -0.172  1.00  0.00           H  
ATOM    182  HA  SER A  83      -0.783  12.406  -0.593  1.00  0.00           H  
ATOM    183  HB2 SER A  83      -2.903  13.166  -2.612  1.00  0.00           H  
ATOM    184  HB3 SER A  83      -1.325  12.455  -2.953  1.00  0.00           H  
ATOM    185  HG  SER A  83      -3.456  11.121  -2.689  1.00  0.00           H  
ATOM    186  N   GLN A  84      -1.850  15.405  -0.458  1.00  0.00           N  
ATOM    187  CA  GLN A  84      -1.557  16.824  -0.620  1.00  0.00           C  
ATOM    188  C   GLN A  84      -0.176  17.179  -0.068  1.00  0.00           C  
ATOM    189  O   GLN A  84       0.712  17.584  -0.818  1.00  0.00           O  
ATOM    190  CB  GLN A  84      -2.635  17.671   0.064  1.00  0.00           C  
ATOM    191  CG  GLN A  84      -2.416  19.172  -0.068  1.00  0.00           C  
ATOM    192  CD  GLN A  84      -2.372  19.638  -1.511  1.00  0.00           C  
ATOM    193  OE1 GLN A  84      -1.310  19.674  -2.136  1.00  0.00           O  
ATOM    194  NE2 GLN A  84      -3.523  20.005  -2.049  1.00  0.00           N  
ATOM    195  H   GLN A  84      -2.590  15.136   0.124  1.00  0.00           H  
ATOM    196  HA  GLN A  84      -1.568  17.039  -1.677  1.00  0.00           H  
ATOM    197  HB2 GLN A  84      -3.595  17.431  -0.370  1.00  0.00           H  
ATOM    198  HB3 GLN A  84      -2.655  17.424   1.115  1.00  0.00           H  
ATOM    199  HG2 GLN A  84      -3.222  19.685   0.437  1.00  0.00           H  
ATOM    200  HG3 GLN A  84      -1.479  19.427   0.406  1.00  0.00           H  
ATOM    201 HE21 GLN A  84      -4.332  19.956  -1.495  1.00  0.00           H  
ATOM    202 HE22 GLN A  84      -3.525  20.310  -2.980  1.00  0.00           H  
ATOM    203  N   MET A  85       0.010  17.025   1.237  1.00  0.00           N  
ATOM    204  CA  MET A  85       1.268  17.413   1.865  1.00  0.00           C  
ATOM    205  C   MET A  85       1.936  16.226   2.558  1.00  0.00           C  
ATOM    206  O   MET A  85       3.138  16.249   2.833  1.00  0.00           O  
ATOM    207  CB  MET A  85       1.020  18.544   2.867  1.00  0.00           C  
ATOM    208  CG  MET A  85       2.292  19.154   3.437  1.00  0.00           C  
ATOM    209  SD  MET A  85       3.375  19.829   2.160  1.00  0.00           S  
ATOM    210  CE  MET A  85       2.246  20.938   1.321  1.00  0.00           C  
ATOM    211  H   MET A  85      -0.714  16.661   1.799  1.00  0.00           H  
ATOM    212  HA  MET A  85       1.925  17.775   1.088  1.00  0.00           H  
ATOM    213  HB2 MET A  85       0.462  19.326   2.376  1.00  0.00           H  
ATOM    214  HB3 MET A  85       0.434  18.160   3.689  1.00  0.00           H  
ATOM    215  HG2 MET A  85       2.022  19.949   4.115  1.00  0.00           H  
ATOM    216  HG3 MET A  85       2.830  18.389   3.977  1.00  0.00           H  
ATOM    217  HE1 MET A  85       2.763  21.437   0.515  1.00  0.00           H  
ATOM    218  HE2 MET A  85       1.415  20.373   0.922  1.00  0.00           H  
ATOM    219  HE3 MET A  85       1.877  21.673   2.021  1.00  0.00           H  
ATOM    220  N   SER A  86       1.158  15.191   2.836  1.00  0.00           N  
ATOM    221  CA  SER A  86       1.674  14.020   3.521  1.00  0.00           C  
ATOM    222  C   SER A  86       2.402  13.105   2.540  1.00  0.00           C  
ATOM    223  O   SER A  86       1.906  12.828   1.446  1.00  0.00           O  
ATOM    224  CB  SER A  86       0.532  13.274   4.211  1.00  0.00           C  
ATOM    225  OG  SER A  86      -0.259  14.168   4.985  1.00  0.00           O  
ATOM    226  H   SER A  86       0.214  15.212   2.569  1.00  0.00           H  
ATOM    227  HA  SER A  86       2.377  14.357   4.269  1.00  0.00           H  
ATOM    228  HB2 SER A  86      -0.096  12.807   3.466  1.00  0.00           H  
ATOM    229  HB3 SER A  86       0.941  12.518   4.865  1.00  0.00           H  
ATOM    230  HG  SER A  86      -1.138  13.774   5.137  1.00  0.00           H  
ATOM    231  N   ASN A  87       3.595  12.671   2.921  1.00  0.00           N  
ATOM    232  CA  ASN A  87       4.390  11.784   2.081  1.00  0.00           C  
ATOM    233  C   ASN A  87       4.593  10.437   2.763  1.00  0.00           C  
ATOM    234  O   ASN A  87       4.611   9.394   2.112  1.00  0.00           O  
ATOM    235  CB  ASN A  87       5.745  12.426   1.759  1.00  0.00           C  
ATOM    236  CG  ASN A  87       6.660  11.509   0.964  1.00  0.00           C  
ATOM    237  OD1 ASN A  87       6.571  11.436  -0.262  1.00  0.00           O  
ATOM    238  ND2 ASN A  87       7.560  10.822   1.654  1.00  0.00           N  
ATOM    239  H   ASN A  87       3.957  12.959   3.788  1.00  0.00           H  
ATOM    240  HA  ASN A  87       3.846  11.628   1.159  1.00  0.00           H  
ATOM    241  HB2 ASN A  87       5.581  13.323   1.182  1.00  0.00           H  
ATOM    242  HB3 ASN A  87       6.240  12.684   2.683  1.00  0.00           H  
ATOM    243 HD21 ASN A  87       7.587  10.940   2.630  1.00  0.00           H  
ATOM    244 HD22 ASN A  87       8.171  10.233   1.164  1.00  0.00           H  
ATOM    245  N   LEU A  88       4.743  10.470   4.078  1.00  0.00           N  
ATOM    246  CA  LEU A  88       4.927   9.259   4.859  1.00  0.00           C  
ATOM    247  C   LEU A  88       3.599   8.514   4.985  1.00  0.00           C  
ATOM    248  O   LEU A  88       2.600   9.094   5.411  1.00  0.00           O  
ATOM    249  CB  LEU A  88       5.477   9.610   6.245  1.00  0.00           C  
ATOM    250  CG  LEU A  88       5.909   8.418   7.104  1.00  0.00           C  
ATOM    251  CD1 LEU A  88       7.082   7.692   6.462  1.00  0.00           C  
ATOM    252  CD2 LEU A  88       6.272   8.883   8.504  1.00  0.00           C  
ATOM    253  H   LEU A  88       4.727  11.336   4.541  1.00  0.00           H  
ATOM    254  HA  LEU A  88       5.636   8.630   4.342  1.00  0.00           H  
ATOM    255  HB2 LEU A  88       6.330  10.260   6.115  1.00  0.00           H  
ATOM    256  HB3 LEU A  88       4.715  10.151   6.783  1.00  0.00           H  
ATOM    257  HG  LEU A  88       5.087   7.721   7.181  1.00  0.00           H  
ATOM    258 HD11 LEU A  88       7.911   8.376   6.354  1.00  0.00           H  
ATOM    259 HD12 LEU A  88       6.790   7.324   5.490  1.00  0.00           H  
ATOM    260 HD13 LEU A  88       7.379   6.863   7.088  1.00  0.00           H  
ATOM    261 HD21 LEU A  88       7.104   9.569   8.451  1.00  0.00           H  
ATOM    262 HD22 LEU A  88       6.546   8.030   9.106  1.00  0.00           H  
ATOM    263 HD23 LEU A  88       5.423   9.381   8.949  1.00  0.00           H  
ATOM    264  N   PRO A  89       3.577   7.228   4.582  1.00  0.00           N  
ATOM    265  CA  PRO A  89       2.377   6.376   4.632  1.00  0.00           C  
ATOM    266  C   PRO A  89       1.698   6.385   6.009  1.00  0.00           C  
ATOM    267  O   PRO A  89       2.213   5.815   6.972  1.00  0.00           O  
ATOM    268  CB  PRO A  89       2.931   4.989   4.306  1.00  0.00           C  
ATOM    269  CG  PRO A  89       4.128   5.252   3.468  1.00  0.00           C  
ATOM    270  CD  PRO A  89       4.737   6.504   4.025  1.00  0.00           C  
ATOM    271  HA  PRO A  89       1.658   6.663   3.878  1.00  0.00           H  
ATOM    272  HB2 PRO A  89       3.193   4.478   5.221  1.00  0.00           H  
ATOM    273  HB3 PRO A  89       2.190   4.418   3.766  1.00  0.00           H  
ATOM    274  HG2 PRO A  89       4.822   4.429   3.548  1.00  0.00           H  
ATOM    275  HG3 PRO A  89       3.834   5.401   2.440  1.00  0.00           H  
ATOM    276  HD2 PRO A  89       5.452   6.264   4.798  1.00  0.00           H  
ATOM    277  HD3 PRO A  89       5.207   7.077   3.239  1.00  0.00           H  
ATOM    278  N   PRO A  90       0.517   7.025   6.099  1.00  0.00           N  
ATOM    279  CA  PRO A  90      -0.160   7.323   7.373  1.00  0.00           C  
ATOM    280  C   PRO A  90      -0.805   6.117   8.076  1.00  0.00           C  
ATOM    281  O   PRO A  90      -0.841   6.081   9.307  1.00  0.00           O  
ATOM    282  CB  PRO A  90      -1.235   8.347   6.980  1.00  0.00           C  
ATOM    283  CG  PRO A  90      -0.933   8.734   5.569  1.00  0.00           C  
ATOM    284  CD  PRO A  90      -0.239   7.555   4.962  1.00  0.00           C  
ATOM    285  HA  PRO A  90       0.524   7.791   8.064  1.00  0.00           H  
ATOM    286  HB2 PRO A  90      -2.211   7.891   7.059  1.00  0.00           H  
ATOM    287  HB3 PRO A  90      -1.179   9.199   7.641  1.00  0.00           H  
ATOM    288  HG2 PRO A  90      -1.852   8.942   5.041  1.00  0.00           H  
ATOM    289  HG3 PRO A  90      -0.288   9.599   5.554  1.00  0.00           H  
ATOM    290  HD2 PRO A  90      -0.958   6.834   4.603  1.00  0.00           H  
ATOM    291  HD3 PRO A  90       0.422   7.865   4.167  1.00  0.00           H  
ATOM    292  N   SER A  91      -1.330   5.144   7.322  1.00  0.00           N  
ATOM    293  CA  SER A  91      -1.930   3.961   7.931  1.00  0.00           C  
ATOM    294  C   SER A  91      -0.934   3.252   8.865  1.00  0.00           C  
ATOM    295  O   SER A  91      -1.074   3.304  10.082  1.00  0.00           O  
ATOM    296  CB  SER A  91      -2.433   2.992   6.854  1.00  0.00           C  
ATOM    297  OG  SER A  91      -3.472   3.564   6.081  1.00  0.00           O  
ATOM    298  H   SER A  91      -1.296   5.212   6.352  1.00  0.00           H  
ATOM    299  HA  SER A  91      -2.774   4.294   8.517  1.00  0.00           H  
ATOM    300  HB2 SER A  91      -1.620   2.741   6.195  1.00  0.00           H  
ATOM    301  HB3 SER A  91      -2.800   2.091   7.319  1.00  0.00           H  
ATOM    302  HG  SER A  91      -4.208   2.942   6.024  1.00  0.00           H  
ATOM    303  N   THR A  92       0.085   2.607   8.306  1.00  0.00           N  
ATOM    304  CA  THR A  92       1.045   1.883   9.133  1.00  0.00           C  
ATOM    305  C   THR A  92       2.373   1.619   8.409  1.00  0.00           C  
ATOM    306  O   THR A  92       3.427   1.929   8.959  1.00  0.00           O  
ATOM    307  CB  THR A  92       0.439   0.570   9.692  1.00  0.00           C  
ATOM    308  OG1 THR A  92       1.455  -0.250  10.275  1.00  0.00           O  
ATOM    309  CG2 THR A  92      -0.305  -0.210   8.625  1.00  0.00           C  
ATOM    310  H   THR A  92       0.206   2.637   7.339  1.00  0.00           H  
ATOM    311  HA  THR A  92       1.255   2.514   9.975  1.00  0.00           H  
ATOM    312  HB  THR A  92      -0.268   0.833  10.465  1.00  0.00           H  
ATOM    313  HG1 THR A  92       1.995   0.290  10.874  1.00  0.00           H  
ATOM    314 HG21 THR A  92      -1.114   0.398   8.239  1.00  0.00           H  
ATOM    315 HG22 THR A  92      -0.704  -1.115   9.054  1.00  0.00           H  
ATOM    316 HG23 THR A  92       0.375  -0.457   7.823  1.00  0.00           H  
ATOM    317  N   LEU A  93       2.321   1.108   7.172  1.00  0.00           N  
ATOM    318  CA  LEU A  93       3.540   0.776   6.396  1.00  0.00           C  
ATOM    319  C   LEU A  93       4.411  -0.292   7.084  1.00  0.00           C  
ATOM    320  O   LEU A  93       4.922  -0.082   8.183  1.00  0.00           O  
ATOM    321  CB  LEU A  93       4.378   2.038   6.145  1.00  0.00           C  
ATOM    322  CG  LEU A  93       5.650   1.828   5.320  1.00  0.00           C  
ATOM    323  CD1 LEU A  93       5.298   1.411   3.901  1.00  0.00           C  
ATOM    324  CD2 LEU A  93       6.496   3.092   5.317  1.00  0.00           C  
ATOM    325  H   LEU A  93       1.436   0.979   6.746  1.00  0.00           H  
ATOM    326  HA  LEU A  93       3.217   0.384   5.440  1.00  0.00           H  
ATOM    327  HB2 LEU A  93       3.757   2.756   5.630  1.00  0.00           H  
ATOM    328  HB3 LEU A  93       4.660   2.454   7.102  1.00  0.00           H  
ATOM    329  HG  LEU A  93       6.233   1.035   5.766  1.00  0.00           H  
ATOM    330 HD11 LEU A  93       6.205   1.279   3.330  1.00  0.00           H  
ATOM    331 HD12 LEU A  93       4.689   2.176   3.440  1.00  0.00           H  
ATOM    332 HD13 LEU A  93       4.749   0.480   3.925  1.00  0.00           H  
ATOM    333 HD21 LEU A  93       7.406   2.918   4.761  1.00  0.00           H  
ATOM    334 HD22 LEU A  93       6.741   3.363   6.334  1.00  0.00           H  
ATOM    335 HD23 LEU A  93       5.940   3.895   4.855  1.00  0.00           H  
ATOM    336  N   ASN A  94       4.602  -1.431   6.413  1.00  0.00           N  
ATOM    337  CA  ASN A  94       5.427  -2.515   6.957  1.00  0.00           C  
ATOM    338  C   ASN A  94       5.564  -3.673   5.975  1.00  0.00           C  
ATOM    339  O   ASN A  94       6.666  -4.003   5.539  1.00  0.00           O  
ATOM    340  CB  ASN A  94       4.831  -3.056   8.251  1.00  0.00           C  
ATOM    341  CG  ASN A  94       5.666  -4.186   8.826  1.00  0.00           C  
ATOM    342  OD1 ASN A  94       6.529  -3.967   9.672  1.00  0.00           O  
ATOM    343  ND2 ASN A  94       5.426  -5.399   8.344  1.00  0.00           N  
ATOM    344  H   ASN A  94       4.194  -1.540   5.532  1.00  0.00           H  
ATOM    345  HA  ASN A  94       6.408  -2.115   7.164  1.00  0.00           H  
ATOM    346  HB2 ASN A  94       4.780  -2.256   8.970  1.00  0.00           H  
ATOM    347  HB3 ASN A  94       3.836  -3.428   8.056  1.00  0.00           H  
ATOM    348 HD21 ASN A  94       4.738  -5.495   7.656  1.00  0.00           H  
ATOM    349 HD22 ASN A  94       5.952  -6.146   8.679  1.00  0.00           H  
ATOM    350  N   LEU A  95       4.429  -4.306   5.681  1.00  0.00           N  
ATOM    351  CA  LEU A  95       4.365  -5.463   4.787  1.00  0.00           C  
ATOM    352  C   LEU A  95       4.979  -5.108   3.439  1.00  0.00           C  
ATOM    353  O   LEU A  95       5.278  -3.951   3.183  1.00  0.00           O  
ATOM    354  CB  LEU A  95       2.901  -5.885   4.632  1.00  0.00           C  
ATOM    355  CG  LEU A  95       2.645  -7.390   4.533  1.00  0.00           C  
ATOM    356  CD1 LEU A  95       2.367  -7.796   3.104  1.00  0.00           C  
ATOM    357  CD2 LEU A  95       3.817  -8.181   5.087  1.00  0.00           C  
ATOM    358  H   LEU A  95       3.603  -3.981   6.082  1.00  0.00           H  
ATOM    359  HA  LEU A  95       4.923  -6.284   5.227  1.00  0.00           H  
ATOM    360  HB2 LEU A  95       2.351  -5.508   5.483  1.00  0.00           H  
ATOM    361  HB3 LEU A  95       2.509  -5.419   3.742  1.00  0.00           H  
ATOM    362  HG  LEU A  95       1.774  -7.633   5.119  1.00  0.00           H  
ATOM    363 HD11 LEU A  95       3.234  -7.591   2.495  1.00  0.00           H  
ATOM    364 HD12 LEU A  95       1.523  -7.236   2.731  1.00  0.00           H  
ATOM    365 HD13 LEU A  95       2.142  -8.851   3.072  1.00  0.00           H  
ATOM    366 HD21 LEU A  95       3.640  -9.242   4.938  1.00  0.00           H  
ATOM    367 HD22 LEU A  95       3.917  -7.979   6.141  1.00  0.00           H  
ATOM    368 HD23 LEU A  95       4.723  -7.894   4.578  1.00  0.00           H  
ATOM    369  N   SER A  96       5.199  -6.085   2.593  1.00  0.00           N  
ATOM    370  CA  SER A  96       5.848  -5.825   1.330  1.00  0.00           C  
ATOM    371  C   SER A  96       4.913  -6.080   0.152  1.00  0.00           C  
ATOM    372  O   SER A  96       4.572  -7.215  -0.138  1.00  0.00           O  
ATOM    373  CB  SER A  96       7.084  -6.712   1.230  1.00  0.00           C  
ATOM    374  OG  SER A  96       7.900  -6.556   2.380  1.00  0.00           O  
ATOM    375  H   SER A  96       4.967  -7.008   2.827  1.00  0.00           H  
ATOM    376  HA  SER A  96       6.157  -4.792   1.316  1.00  0.00           H  
ATOM    377  HB2 SER A  96       6.777  -7.746   1.157  1.00  0.00           H  
ATOM    378  HB3 SER A  96       7.656  -6.439   0.357  1.00  0.00           H  
ATOM    379  HG  SER A  96       7.715  -5.696   2.781  1.00  0.00           H  
ATOM    380  N   LEU A  97       4.510  -5.024  -0.535  1.00  0.00           N  
ATOM    381  CA  LEU A  97       3.746  -5.171  -1.751  1.00  0.00           C  
ATOM    382  C   LEU A  97       4.712  -5.588  -2.833  1.00  0.00           C  
ATOM    383  O   LEU A  97       5.707  -4.904  -3.080  1.00  0.00           O  
ATOM    384  CB  LEU A  97       3.040  -3.866  -2.150  1.00  0.00           C  
ATOM    385  CG  LEU A  97       1.529  -3.820  -1.885  1.00  0.00           C  
ATOM    386  CD1 LEU A  97       1.227  -3.751  -0.403  1.00  0.00           C  
ATOM    387  CD2 LEU A  97       0.901  -2.638  -2.585  1.00  0.00           C  
ATOM    388  H   LEU A  97       4.806  -4.130  -0.265  1.00  0.00           H  
ATOM    389  HA  LEU A  97       3.016  -5.953  -1.605  1.00  0.00           H  
ATOM    390  HB2 LEU A  97       3.502  -3.056  -1.604  1.00  0.00           H  
ATOM    391  HB3 LEU A  97       3.202  -3.702  -3.205  1.00  0.00           H  
ATOM    392  HG  LEU A  97       1.076  -4.720  -2.278  1.00  0.00           H  
ATOM    393 HD11 LEU A  97       0.155  -3.749  -0.257  1.00  0.00           H  
ATOM    394 HD12 LEU A  97       1.650  -2.847   0.009  1.00  0.00           H  
ATOM    395 HD13 LEU A  97       1.656  -4.610   0.090  1.00  0.00           H  
ATOM    396 HD21 LEU A  97       1.049  -2.733  -3.650  1.00  0.00           H  
ATOM    397 HD22 LEU A  97       1.365  -1.724  -2.231  1.00  0.00           H  
ATOM    398 HD23 LEU A  97      -0.156  -2.610  -2.368  1.00  0.00           H  
ATOM    399  N   THR A  98       4.444  -6.709  -3.460  1.00  0.00           N  
ATOM    400  CA  THR A  98       5.356  -7.227  -4.443  1.00  0.00           C  
ATOM    401  C   THR A  98       4.999  -6.609  -5.771  1.00  0.00           C  
ATOM    402  O   THR A  98       5.862  -6.301  -6.595  1.00  0.00           O  
ATOM    403  CB  THR A  98       5.270  -8.756  -4.524  1.00  0.00           C  
ATOM    404  OG1 THR A  98       4.686  -9.256  -3.315  1.00  0.00           O  
ATOM    405  CG2 THR A  98       6.649  -9.360  -4.689  1.00  0.00           C  
ATOM    406  H   THR A  98       3.576  -7.149  -3.337  1.00  0.00           H  
ATOM    407  HA  THR A  98       6.362  -6.941  -4.169  1.00  0.00           H  
ATOM    408  HB  THR A  98       4.655  -9.036  -5.368  1.00  0.00           H  
ATOM    409  HG1 THR A  98       4.817  -8.611  -2.613  1.00  0.00           H  
ATOM    410 HG21 THR A  98       6.556 -10.411  -4.912  1.00  0.00           H  
ATOM    411 HG22 THR A  98       7.201  -9.237  -3.768  1.00  0.00           H  
ATOM    412 HG23 THR A  98       7.171  -8.862  -5.494  1.00  0.00           H  
ATOM    413  N   GLY A  99       3.702  -6.435  -5.961  1.00  0.00           N  
ATOM    414  CA  GLY A  99       3.211  -5.678  -7.070  1.00  0.00           C  
ATOM    415  C   GLY A  99       1.777  -6.027  -7.357  1.00  0.00           C  
ATOM    416  O   GLY A  99       1.359  -7.156  -7.165  1.00  0.00           O  
ATOM    417  H   GLY A  99       3.046  -6.887  -5.370  1.00  0.00           H  
ATOM    418  HA2 GLY A  99       3.275  -4.624  -6.821  1.00  0.00           H  
ATOM    419  HA3 GLY A  99       3.809  -5.888  -7.943  1.00  0.00           H  
ATOM    420  N   VAL A 100       1.023  -5.067  -7.806  1.00  0.00           N  
ATOM    421  CA  VAL A 100      -0.390  -5.239  -8.001  1.00  0.00           C  
ATOM    422  C   VAL A 100      -0.712  -5.403  -9.476  1.00  0.00           C  
ATOM    423  O   VAL A 100      -0.249  -4.630 -10.318  1.00  0.00           O  
ATOM    424  CB  VAL A 100      -1.160  -4.035  -7.423  1.00  0.00           C  
ATOM    425  CG1 VAL A 100      -2.534  -3.911  -8.045  1.00  0.00           C  
ATOM    426  CG2 VAL A 100      -1.263  -4.153  -5.909  1.00  0.00           C  
ATOM    427  H   VAL A 100       1.420  -4.194  -8.003  1.00  0.00           H  
ATOM    428  HA  VAL A 100      -0.693  -6.126  -7.463  1.00  0.00           H  
ATOM    429  HB  VAL A 100      -0.606  -3.137  -7.651  1.00  0.00           H  
ATOM    430 HG11 VAL A 100      -3.055  -3.077  -7.600  1.00  0.00           H  
ATOM    431 HG12 VAL A 100      -2.431  -3.745  -9.108  1.00  0.00           H  
ATOM    432 HG13 VAL A 100      -3.092  -4.819  -7.872  1.00  0.00           H  
ATOM    433 HG21 VAL A 100      -0.276  -4.264  -5.487  1.00  0.00           H  
ATOM    434 HG22 VAL A 100      -1.728  -3.264  -5.509  1.00  0.00           H  
ATOM    435 HG23 VAL A 100      -1.862  -5.016  -5.654  1.00  0.00           H  
ATOM    436  N   MET A 101      -1.493  -6.420  -9.777  1.00  0.00           N  
ATOM    437  CA  MET A 101      -1.962  -6.647 -11.126  1.00  0.00           C  
ATOM    438  C   MET A 101      -3.361  -6.072 -11.261  1.00  0.00           C  
ATOM    439  O   MET A 101      -4.347  -6.777 -11.081  1.00  0.00           O  
ATOM    440  CB  MET A 101      -1.976  -8.151 -11.422  1.00  0.00           C  
ATOM    441  CG  MET A 101      -0.595  -8.776 -11.479  1.00  0.00           C  
ATOM    442  SD  MET A 101       0.371  -8.198 -12.887  1.00  0.00           S  
ATOM    443  CE  MET A 101       1.907  -9.076 -12.620  1.00  0.00           C  
ATOM    444  H   MET A 101      -1.786  -7.028  -9.058  1.00  0.00           H  
ATOM    445  HA  MET A 101      -1.295  -6.146 -11.813  1.00  0.00           H  
ATOM    446  HB2 MET A 101      -2.538  -8.649 -10.642  1.00  0.00           H  
ATOM    447  HB3 MET A 101      -2.465  -8.316 -12.371  1.00  0.00           H  
ATOM    448  HG2 MET A 101      -0.065  -8.526 -10.570  1.00  0.00           H  
ATOM    449  HG3 MET A 101      -0.702  -9.848 -11.548  1.00  0.00           H  
ATOM    450  HE1 MET A 101       1.720 -10.138 -12.630  1.00  0.00           H  
ATOM    451  HE2 MET A 101       2.607  -8.826 -13.405  1.00  0.00           H  
ATOM    452  HE3 MET A 101       2.323  -8.793 -11.663  1.00  0.00           H  
ATOM    453  N   ALA A 102      -3.443  -4.801 -11.608  1.00  0.00           N  
ATOM    454  CA  ALA A 102      -4.719  -4.106 -11.659  1.00  0.00           C  
ATOM    455  C   ALA A 102      -5.571  -4.662 -12.793  1.00  0.00           C  
ATOM    456  O   ALA A 102      -5.121  -4.732 -13.936  1.00  0.00           O  
ATOM    457  CB  ALA A 102      -4.494  -2.606 -11.816  1.00  0.00           C  
ATOM    458  H   ALA A 102      -2.626  -4.320 -11.862  1.00  0.00           H  
ATOM    459  HA  ALA A 102      -5.236  -4.281 -10.710  1.00  0.00           H  
ATOM    460  HB1 ALA A 102      -4.045  -2.408 -12.779  1.00  0.00           H  
ATOM    461  HB2 ALA A 102      -5.438  -2.088 -11.748  1.00  0.00           H  
ATOM    462  HB3 ALA A 102      -3.832  -2.253 -11.034  1.00  0.00           H  
ATOM    463  N   GLY A 103      -6.794  -5.064 -12.473  1.00  0.00           N  
ATOM    464  CA  GLY A 103      -7.616  -5.775 -13.437  1.00  0.00           C  
ATOM    465  C   GLY A 103      -8.975  -5.156 -13.579  1.00  0.00           C  
ATOM    466  O   GLY A 103      -9.782  -5.231 -12.648  1.00  0.00           O  
ATOM    467  H   GLY A 103      -7.157  -4.852 -11.581  1.00  0.00           H  
ATOM    468  HA2 GLY A 103      -7.129  -5.764 -14.396  1.00  0.00           H  
ATOM    469  HA3 GLY A 103      -7.729  -6.798 -13.114  1.00  0.00           H  
ATOM    470  N   ASP A 104      -9.216  -4.542 -14.743  1.00  0.00           N  
ATOM    471  CA  ASP A 104     -10.432  -3.780 -15.022  1.00  0.00           C  
ATOM    472  C   ASP A 104     -10.364  -2.527 -14.184  1.00  0.00           C  
ATOM    473  O   ASP A 104     -10.250  -1.411 -14.687  1.00  0.00           O  
ATOM    474  CB  ASP A 104     -11.688  -4.602 -14.703  1.00  0.00           C  
ATOM    475  CG  ASP A 104     -12.976  -3.848 -14.939  1.00  0.00           C  
ATOM    476  OD1 ASP A 104     -13.432  -3.795 -16.100  1.00  0.00           O  
ATOM    477  OD2 ASP A 104     -13.554  -3.329 -13.960  1.00  0.00           O  
ATOM    478  H   ASP A 104      -8.527  -4.568 -15.420  1.00  0.00           H  
ATOM    479  HA  ASP A 104     -10.429  -3.507 -16.069  1.00  0.00           H  
ATOM    480  HB2 ASP A 104     -11.696  -5.482 -15.328  1.00  0.00           H  
ATOM    481  HB3 ASP A 104     -11.651  -4.906 -13.664  1.00  0.00           H  
ATOM    482  N   ASP A 105     -10.406  -2.766 -12.902  1.00  0.00           N  
ATOM    483  CA  ASP A 105      -9.986  -1.831 -11.902  1.00  0.00           C  
ATOM    484  C   ASP A 105      -9.902  -2.583 -10.591  1.00  0.00           C  
ATOM    485  O   ASP A 105      -8.883  -3.201 -10.293  1.00  0.00           O  
ATOM    486  CB  ASP A 105     -10.956  -0.679 -11.783  1.00  0.00           C  
ATOM    487  CG  ASP A 105     -10.418   0.442 -10.915  1.00  0.00           C  
ATOM    488  OD1 ASP A 105      -9.611   1.250 -11.425  1.00  0.00           O  
ATOM    489  OD2 ASP A 105     -10.784   0.520  -9.726  1.00  0.00           O  
ATOM    490  H   ASP A 105     -10.745  -3.639 -12.608  1.00  0.00           H  
ATOM    491  HA  ASP A 105      -9.007  -1.465 -12.170  1.00  0.00           H  
ATOM    492  HB2 ASP A 105     -11.156  -0.284 -12.761  1.00  0.00           H  
ATOM    493  HB3 ASP A 105     -11.863  -1.059 -11.358  1.00  0.00           H  
ATOM    494  N   ASP A 106     -11.004  -2.576  -9.852  1.00  0.00           N  
ATOM    495  CA  ASP A 106     -11.118  -3.350  -8.626  1.00  0.00           C  
ATOM    496  C   ASP A 106     -11.711  -4.726  -8.900  1.00  0.00           C  
ATOM    497  O   ASP A 106     -11.533  -5.658  -8.115  1.00  0.00           O  
ATOM    498  CB  ASP A 106     -11.991  -2.610  -7.607  1.00  0.00           C  
ATOM    499  CG  ASP A 106     -13.451  -2.581  -8.007  1.00  0.00           C  
ATOM    500  OD1 ASP A 106     -13.805  -1.811  -8.920  1.00  0.00           O  
ATOM    501  OD2 ASP A 106     -14.250  -3.332  -7.409  1.00  0.00           O  
ATOM    502  H   ASP A 106     -11.758  -2.007 -10.125  1.00  0.00           H  
ATOM    503  HA  ASP A 106     -10.131  -3.476  -8.220  1.00  0.00           H  
ATOM    504  HB2 ASP A 106     -11.910  -3.102  -6.649  1.00  0.00           H  
ATOM    505  HB3 ASP A 106     -11.640  -1.592  -7.513  1.00  0.00           H  
ATOM    506  N   SER A 107     -12.405  -4.837 -10.024  1.00  0.00           N  
ATOM    507  CA  SER A 107     -13.165  -6.026 -10.368  1.00  0.00           C  
ATOM    508  C   SER A 107     -12.286  -7.271 -10.462  1.00  0.00           C  
ATOM    509  O   SER A 107     -12.682  -8.357 -10.044  1.00  0.00           O  
ATOM    510  CB  SER A 107     -13.868  -5.777 -11.700  1.00  0.00           C  
ATOM    511  OG  SER A 107     -14.441  -4.478 -11.724  1.00  0.00           O  
ATOM    512  H   SER A 107     -12.439  -4.078 -10.637  1.00  0.00           H  
ATOM    513  HA  SER A 107     -13.911  -6.179  -9.604  1.00  0.00           H  
ATOM    514  HB2 SER A 107     -13.149  -5.853 -12.504  1.00  0.00           H  
ATOM    515  HB3 SER A 107     -14.649  -6.509 -11.839  1.00  0.00           H  
ATOM    516  HG  SER A 107     -14.192  -4.034 -12.552  1.00  0.00           H  
ATOM    517  N   ARG A 108     -11.085  -7.100 -10.992  1.00  0.00           N  
ATOM    518  CA  ARG A 108     -10.210  -8.225 -11.277  1.00  0.00           C  
ATOM    519  C   ARG A 108      -8.767  -7.872 -10.971  1.00  0.00           C  
ATOM    520  O   ARG A 108      -7.844  -8.349 -11.630  1.00  0.00           O  
ATOM    521  CB  ARG A 108     -10.346  -8.655 -12.745  1.00  0.00           C  
ATOM    522  CG  ARG A 108     -11.140  -7.690 -13.608  1.00  0.00           C  
ATOM    523  CD  ARG A 108     -11.872  -8.407 -14.732  1.00  0.00           C  
ATOM    524  NE  ARG A 108     -12.749  -9.469 -14.235  1.00  0.00           N  
ATOM    525  CZ  ARG A 108     -13.889  -9.833 -14.823  1.00  0.00           C  
ATOM    526  NH1 ARG A 108     -14.343  -9.164 -15.876  1.00  0.00           N  
ATOM    527  NH2 ARG A 108     -14.588 -10.859 -14.345  1.00  0.00           N  
ATOM    528  H   ARG A 108     -10.769  -6.191 -11.184  1.00  0.00           H  
ATOM    529  HA  ARG A 108     -10.508  -9.046 -10.644  1.00  0.00           H  
ATOM    530  HB2 ARG A 108      -9.359  -8.733 -13.165  1.00  0.00           H  
ATOM    531  HB3 ARG A 108     -10.823  -9.617 -12.789  1.00  0.00           H  
ATOM    532  HG2 ARG A 108     -11.852  -7.170 -12.991  1.00  0.00           H  
ATOM    533  HG3 ARG A 108     -10.455  -6.975 -14.042  1.00  0.00           H  
ATOM    534  HD2 ARG A 108     -12.469  -7.686 -15.270  1.00  0.00           H  
ATOM    535  HD3 ARG A 108     -11.143  -8.838 -15.400  1.00  0.00           H  
ATOM    536  HE  ARG A 108     -12.456  -9.956 -13.422  1.00  0.00           H  
ATOM    537 HH11 ARG A 108     -13.833  -8.375 -16.233  1.00  0.00           H  
ATOM    538 HH12 ARG A 108     -15.198  -9.448 -16.330  1.00  0.00           H  
ATOM    539 HH21 ARG A 108     -14.260 -11.364 -13.534  1.00  0.00           H  
ATOM    540 HH22 ARG A 108     -15.439 -11.137 -14.788  1.00  0.00           H  
ATOM    541  N   SER A 109      -8.570  -7.030  -9.972  1.00  0.00           N  
ATOM    542  CA  SER A 109      -7.241  -6.589  -9.624  1.00  0.00           C  
ATOM    543  C   SER A 109      -6.593  -7.576  -8.676  1.00  0.00           C  
ATOM    544  O   SER A 109      -7.214  -8.040  -7.723  1.00  0.00           O  
ATOM    545  CB  SER A 109      -7.294  -5.212  -8.997  1.00  0.00           C  
ATOM    546  OG  SER A 109      -6.092  -4.513  -9.214  1.00  0.00           O  
ATOM    547  H   SER A 109      -9.334  -6.707  -9.449  1.00  0.00           H  
ATOM    548  HA  SER A 109      -6.656  -6.545 -10.532  1.00  0.00           H  
ATOM    549  HB2 SER A 109      -8.109  -4.648  -9.431  1.00  0.00           H  
ATOM    550  HB3 SER A 109      -7.441  -5.313  -7.936  1.00  0.00           H  
ATOM    551  HG  SER A 109      -6.281  -3.570  -9.273  1.00  0.00           H  
ATOM    552  N   ILE A 110      -5.341  -7.878  -8.947  1.00  0.00           N  
ATOM    553  CA  ILE A 110      -4.617  -8.903  -8.230  1.00  0.00           C  
ATOM    554  C   ILE A 110      -3.444  -8.298  -7.489  1.00  0.00           C  
ATOM    555  O   ILE A 110      -2.336  -8.201  -8.011  1.00  0.00           O  
ATOM    556  CB  ILE A 110      -4.112  -9.989  -9.200  1.00  0.00           C  
ATOM    557  CG1 ILE A 110      -5.209 -10.368 -10.190  1.00  0.00           C  
ATOM    558  CG2 ILE A 110      -3.653 -11.214  -8.441  1.00  0.00           C  
ATOM    559  CD1 ILE A 110      -6.404 -11.056  -9.559  1.00  0.00           C  
ATOM    560  H   ILE A 110      -4.883  -7.386  -9.664  1.00  0.00           H  
ATOM    561  HA  ILE A 110      -5.284  -9.353  -7.512  1.00  0.00           H  
ATOM    562  HB  ILE A 110      -3.268  -9.592  -9.743  1.00  0.00           H  
ATOM    563 HG12 ILE A 110      -5.562  -9.473 -10.665  1.00  0.00           H  
ATOM    564 HG13 ILE A 110      -4.801 -11.028 -10.939  1.00  0.00           H  
ATOM    565 HG21 ILE A 110      -4.484 -11.615  -7.882  1.00  0.00           H  
ATOM    566 HG22 ILE A 110      -3.297 -11.954  -9.139  1.00  0.00           H  
ATOM    567 HG23 ILE A 110      -2.859 -10.941  -7.764  1.00  0.00           H  
ATOM    568 HD11 ILE A 110      -6.087 -11.982  -9.100  1.00  0.00           H  
ATOM    569 HD12 ILE A 110      -7.143 -11.266 -10.318  1.00  0.00           H  
ATOM    570 HD13 ILE A 110      -6.834 -10.411  -8.807  1.00  0.00           H  
ATOM    571  N   ALA A 111      -3.713  -7.871  -6.277  1.00  0.00           N  
ATOM    572  CA  ALA A 111      -2.692  -7.275  -5.442  1.00  0.00           C  
ATOM    573  C   ALA A 111      -1.742  -8.342  -4.920  1.00  0.00           C  
ATOM    574  O   ALA A 111      -2.023  -9.011  -3.934  1.00  0.00           O  
ATOM    575  CB  ALA A 111      -3.326  -6.487  -4.306  1.00  0.00           C  
ATOM    576  H   ALA A 111      -4.636  -7.967  -5.950  1.00  0.00           H  
ATOM    577  HA  ALA A 111      -2.132  -6.589  -6.053  1.00  0.00           H  
ATOM    578  HB1 ALA A 111      -4.090  -7.082  -3.833  1.00  0.00           H  
ATOM    579  HB2 ALA A 111      -2.571  -6.223  -3.583  1.00  0.00           H  
ATOM    580  HB3 ALA A 111      -3.771  -5.583  -4.699  1.00  0.00           H  
ATOM    581  N   ILE A 112      -0.611  -8.478  -5.588  1.00  0.00           N  
ATOM    582  CA  ILE A 112       0.381  -9.477  -5.216  1.00  0.00           C  
ATOM    583  C   ILE A 112       1.227  -8.914  -4.093  1.00  0.00           C  
ATOM    584  O   ILE A 112       2.174  -8.162  -4.325  1.00  0.00           O  
ATOM    585  CB  ILE A 112       1.307  -9.846  -6.396  1.00  0.00           C  
ATOM    586  CG1 ILE A 112       0.490 -10.162  -7.649  1.00  0.00           C  
ATOM    587  CG2 ILE A 112       2.204 -11.022  -6.021  1.00  0.00           C  
ATOM    588  CD1 ILE A 112      -0.303 -11.442  -7.556  1.00  0.00           C  
ATOM    589  H   ILE A 112      -0.426  -7.846  -6.314  1.00  0.00           H  
ATOM    590  HA  ILE A 112      -0.130 -10.374  -4.870  1.00  0.00           H  
ATOM    591  HB  ILE A 112       1.940  -8.996  -6.600  1.00  0.00           H  
ATOM    592 HG12 ILE A 112      -0.206  -9.354  -7.825  1.00  0.00           H  
ATOM    593 HG13 ILE A 112       1.158 -10.240  -8.493  1.00  0.00           H  
ATOM    594 HG21 ILE A 112       2.877 -11.235  -6.838  1.00  0.00           H  
ATOM    595 HG22 ILE A 112       2.775 -10.771  -5.140  1.00  0.00           H  
ATOM    596 HG23 ILE A 112       1.594 -11.890  -5.821  1.00  0.00           H  
ATOM    597 HD11 ILE A 112      -0.860 -11.588  -8.470  1.00  0.00           H  
ATOM    598 HD12 ILE A 112      -0.986 -11.380  -6.723  1.00  0.00           H  
ATOM    599 HD13 ILE A 112       0.374 -12.269  -7.409  1.00  0.00           H  
ATOM    600  N   ILE A 113       0.850  -9.233  -2.876  1.00  0.00           N  
ATOM    601  CA  ILE A 113       1.583  -8.753  -1.728  1.00  0.00           C  
ATOM    602  C   ILE A 113       2.393  -9.869  -1.108  1.00  0.00           C  
ATOM    603  O   ILE A 113       1.985 -11.019  -1.130  1.00  0.00           O  
ATOM    604  CB  ILE A 113       0.676  -8.156  -0.647  1.00  0.00           C  
ATOM    605  CG1 ILE A 113      -0.704  -7.769  -1.190  1.00  0.00           C  
ATOM    606  CG2 ILE A 113       1.368  -6.945  -0.055  1.00  0.00           C  
ATOM    607  CD1 ILE A 113      -0.708  -6.570  -2.115  1.00  0.00           C  
ATOM    608  H   ILE A 113       0.033  -9.766  -2.760  1.00  0.00           H  
ATOM    609  HA  ILE A 113       2.258  -7.985  -2.066  1.00  0.00           H  
ATOM    610  HB  ILE A 113       0.554  -8.894   0.128  1.00  0.00           H  
ATOM    611 HG12 ILE A 113      -1.103  -8.608  -1.733  1.00  0.00           H  
ATOM    612 HG13 ILE A 113      -1.356  -7.547  -0.358  1.00  0.00           H  
ATOM    613 HG21 ILE A 113       2.301  -7.249   0.395  1.00  0.00           H  
ATOM    614 HG22 ILE A 113       1.568  -6.220  -0.844  1.00  0.00           H  
ATOM    615 HG23 ILE A 113       0.735  -6.496   0.694  1.00  0.00           H  
ATOM    616 HD11 ILE A 113      -0.371  -5.696  -1.576  1.00  0.00           H  
ATOM    617 HD12 ILE A 113      -1.713  -6.404  -2.480  1.00  0.00           H  
ATOM    618 HD13 ILE A 113      -0.051  -6.757  -2.951  1.00  0.00           H  
ATOM    619  N   SER A 114       3.527  -9.516  -0.537  1.00  0.00           N  
ATOM    620  CA  SER A 114       4.418 -10.489   0.042  1.00  0.00           C  
ATOM    621  C   SER A 114       4.571 -10.217   1.549  1.00  0.00           C  
ATOM    622  O   SER A 114       4.803  -9.086   1.978  1.00  0.00           O  
ATOM    623  CB  SER A 114       5.774 -10.467  -0.695  1.00  0.00           C  
ATOM    624  OG  SER A 114       6.731  -9.653  -0.041  1.00  0.00           O  
ATOM    625  H   SER A 114       3.761  -8.563  -0.478  1.00  0.00           H  
ATOM    626  HA  SER A 114       3.969 -11.461  -0.094  1.00  0.00           H  
ATOM    627  HB2 SER A 114       6.161 -11.472  -0.766  1.00  0.00           H  
ATOM    628  HB3 SER A 114       5.627 -10.080  -1.698  1.00  0.00           H  
ATOM    629  HG  SER A 114       7.064  -8.983  -0.660  1.00  0.00           H  
ATOM    630  N   LYS A 115       4.450 -11.267   2.336  1.00  0.00           N  
ATOM    631  CA  LYS A 115       4.548 -11.172   3.798  1.00  0.00           C  
ATOM    632  C   LYS A 115       5.854 -11.806   4.243  1.00  0.00           C  
ATOM    633  O   LYS A 115       5.956 -13.027   4.318  1.00  0.00           O  
ATOM    634  CB  LYS A 115       3.403 -11.907   4.476  1.00  0.00           C  
ATOM    635  CG  LYS A 115       3.580 -12.008   5.980  1.00  0.00           C  
ATOM    636  CD  LYS A 115       2.988 -10.813   6.689  1.00  0.00           C  
ATOM    637  CE  LYS A 115       3.163 -10.878   8.196  1.00  0.00           C  
ATOM    638  NZ  LYS A 115       2.646 -12.145   8.777  1.00  0.00           N  
ATOM    639  H   LYS A 115       4.408 -12.143   1.908  1.00  0.00           H  
ATOM    640  HA  LYS A 115       4.536 -10.120   4.083  1.00  0.00           H  
ATOM    641  HB2 LYS A 115       2.478 -11.386   4.272  1.00  0.00           H  
ATOM    642  HB3 LYS A 115       3.343 -12.905   4.073  1.00  0.00           H  
ATOM    643  HG2 LYS A 115       3.102 -12.900   6.325  1.00  0.00           H  
ATOM    644  HG3 LYS A 115       4.636 -12.058   6.202  1.00  0.00           H  
ATOM    645  HD2 LYS A 115       3.473  -9.922   6.326  1.00  0.00           H  
ATOM    646  HD3 LYS A 115       1.934 -10.764   6.460  1.00  0.00           H  
ATOM    647  HE2 LYS A 115       4.210 -10.795   8.423  1.00  0.00           H  
ATOM    648  HE3 LYS A 115       2.634 -10.043   8.637  1.00  0.00           H  
ATOM    649  HZ1 LYS A 115       1.772 -12.440   8.291  1.00  0.00           H  
ATOM    650  HZ2 LYS A 115       2.436 -12.012   9.789  1.00  0.00           H  
ATOM    651  HZ3 LYS A 115       3.360 -12.900   8.679  1.00  0.00           H  
ATOM    652  N   ASP A 116       6.848 -10.981   4.522  1.00  0.00           N  
ATOM    653  CA  ASP A 116       8.223 -11.465   4.663  1.00  0.00           C  
ATOM    654  C   ASP A 116       8.563 -12.264   3.409  1.00  0.00           C  
ATOM    655  O   ASP A 116       9.267 -13.275   3.439  1.00  0.00           O  
ATOM    656  CB  ASP A 116       8.401 -12.308   5.931  1.00  0.00           C  
ATOM    657  CG  ASP A 116       9.862 -12.526   6.272  1.00  0.00           C  
ATOM    658  OD1 ASP A 116      10.609 -11.527   6.361  1.00  0.00           O  
ATOM    659  OD2 ASP A 116      10.271 -13.690   6.471  1.00  0.00           O  
ATOM    660  H   ASP A 116       6.658 -10.029   4.641  1.00  0.00           H  
ATOM    661  HA  ASP A 116       8.872 -10.601   4.711  1.00  0.00           H  
ATOM    662  HB2 ASP A 116       7.926 -11.806   6.761  1.00  0.00           H  
ATOM    663  HB3 ASP A 116       7.936 -13.272   5.785  1.00  0.00           H  
ATOM    664  N   ASN A 117       7.967 -11.785   2.323  1.00  0.00           N  
ATOM    665  CA  ASN A 117       8.091 -12.350   0.983  1.00  0.00           C  
ATOM    666  C   ASN A 117       7.179 -13.573   0.804  1.00  0.00           C  
ATOM    667  O   ASN A 117       7.482 -14.488   0.041  1.00  0.00           O  
ATOM    668  CB  ASN A 117       9.546 -12.686   0.621  1.00  0.00           C  
ATOM    669  CG  ASN A 117       9.728 -12.902  -0.874  1.00  0.00           C  
ATOM    670  OD1 ASN A 117      10.509 -13.751  -1.302  1.00  0.00           O  
ATOM    671  ND2 ASN A 117       9.034 -12.109  -1.683  1.00  0.00           N  
ATOM    672  H   ASN A 117       7.391 -10.998   2.447  1.00  0.00           H  
ATOM    673  HA  ASN A 117       7.748 -11.588   0.304  1.00  0.00           H  
ATOM    674  HB2 ASN A 117      10.183 -11.869   0.927  1.00  0.00           H  
ATOM    675  HB3 ASN A 117       9.844 -13.585   1.141  1.00  0.00           H  
ATOM    676 HD21 ASN A 117       8.459 -11.426  -1.282  1.00  0.00           H  
ATOM    677 HD22 ASN A 117       9.112 -12.253  -2.648  1.00  0.00           H  
ATOM    678  N   GLU A 118       6.057 -13.580   1.520  1.00  0.00           N  
ATOM    679  CA  GLU A 118       4.992 -14.563   1.314  1.00  0.00           C  
ATOM    680  C   GLU A 118       3.910 -13.962   0.409  1.00  0.00           C  
ATOM    681  O   GLU A 118       3.005 -13.272   0.878  1.00  0.00           O  
ATOM    682  CB  GLU A 118       4.389 -14.928   2.671  1.00  0.00           C  
ATOM    683  CG  GLU A 118       3.246 -15.917   2.612  1.00  0.00           C  
ATOM    684  CD  GLU A 118       3.708 -17.317   2.271  1.00  0.00           C  
ATOM    685  OE1 GLU A 118       4.124 -18.052   3.189  1.00  0.00           O  
ATOM    686  OE2 GLU A 118       3.663 -17.693   1.082  1.00  0.00           O  
ATOM    687  H   GLU A 118       5.919 -12.924   2.229  1.00  0.00           H  
ATOM    688  HA  GLU A 118       5.411 -15.441   0.848  1.00  0.00           H  
ATOM    689  HB2 GLU A 118       5.165 -15.351   3.291  1.00  0.00           H  
ATOM    690  HB3 GLU A 118       4.027 -14.024   3.138  1.00  0.00           H  
ATOM    691  HG2 GLU A 118       2.758 -15.931   3.574  1.00  0.00           H  
ATOM    692  HG3 GLU A 118       2.544 -15.593   1.858  1.00  0.00           H  
ATOM    693  N   GLN A 119       4.043 -14.201  -0.881  1.00  0.00           N  
ATOM    694  CA  GLN A 119       3.175 -13.575  -1.876  1.00  0.00           C  
ATOM    695  C   GLN A 119       1.755 -14.143  -1.922  1.00  0.00           C  
ATOM    696  O   GLN A 119       1.544 -15.358  -1.949  1.00  0.00           O  
ATOM    697  CB  GLN A 119       3.830 -13.631  -3.242  1.00  0.00           C  
ATOM    698  CG  GLN A 119       4.887 -12.561  -3.384  1.00  0.00           C  
ATOM    699  CD  GLN A 119       5.988 -12.926  -4.338  1.00  0.00           C  
ATOM    700  OE1 GLN A 119       5.780 -13.630  -5.321  1.00  0.00           O  
ATOM    701  NE2 GLN A 119       7.176 -12.446  -4.035  1.00  0.00           N  
ATOM    702  H   GLN A 119       4.799 -14.767  -1.160  1.00  0.00           H  
ATOM    703  HA  GLN A 119       3.102 -12.535  -1.596  1.00  0.00           H  
ATOM    704  HB2 GLN A 119       4.292 -14.599  -3.377  1.00  0.00           H  
ATOM    705  HB3 GLN A 119       3.082 -13.479  -4.006  1.00  0.00           H  
ATOM    706  HG2 GLN A 119       4.418 -11.659  -3.739  1.00  0.00           H  
ATOM    707  HG3 GLN A 119       5.321 -12.379  -2.413  1.00  0.00           H  
ATOM    708 HE21 GLN A 119       7.260 -11.898  -3.231  1.00  0.00           H  
ATOM    709 HE22 GLN A 119       7.926 -12.664  -4.622  1.00  0.00           H  
ATOM    710  N   PHE A 120       0.789 -13.224  -1.935  1.00  0.00           N  
ATOM    711  CA  PHE A 120      -0.623 -13.561  -2.042  1.00  0.00           C  
ATOM    712  C   PHE A 120      -1.334 -12.599  -2.991  1.00  0.00           C  
ATOM    713  O   PHE A 120      -0.921 -11.453  -3.142  1.00  0.00           O  
ATOM    714  CB  PHE A 120      -1.299 -13.523  -0.666  1.00  0.00           C  
ATOM    715  CG  PHE A 120      -2.648 -14.187  -0.654  1.00  0.00           C  
ATOM    716  CD1 PHE A 120      -2.751 -15.567  -0.607  1.00  0.00           C  
ATOM    717  CD2 PHE A 120      -3.810 -13.436  -0.693  1.00  0.00           C  
ATOM    718  CE1 PHE A 120      -3.984 -16.186  -0.602  1.00  0.00           C  
ATOM    719  CE2 PHE A 120      -5.048 -14.050  -0.689  1.00  0.00           C  
ATOM    720  CZ  PHE A 120      -5.135 -15.426  -0.642  1.00  0.00           C  
ATOM    721  H   PHE A 120       1.049 -12.275  -1.865  1.00  0.00           H  
ATOM    722  HA  PHE A 120      -0.694 -14.548  -2.445  1.00  0.00           H  
ATOM    723  HB2 PHE A 120      -0.670 -14.027   0.053  1.00  0.00           H  
ATOM    724  HB3 PHE A 120      -1.433 -12.489  -0.365  1.00  0.00           H  
ATOM    725  HD1 PHE A 120      -1.850 -16.163  -0.576  1.00  0.00           H  
ATOM    726  HD2 PHE A 120      -3.743 -12.358  -0.730  1.00  0.00           H  
ATOM    727  HE1 PHE A 120      -4.049 -17.263  -0.566  1.00  0.00           H  
ATOM    728  HE2 PHE A 120      -5.947 -13.453  -0.720  1.00  0.00           H  
ATOM    729  HZ  PHE A 120      -6.102 -15.906  -0.638  1.00  0.00           H  
ATOM    730  N   SER A 121      -2.405 -13.079  -3.618  1.00  0.00           N  
ATOM    731  CA  SER A 121      -3.172 -12.287  -4.567  1.00  0.00           C  
ATOM    732  C   SER A 121      -4.377 -11.620  -3.897  1.00  0.00           C  
ATOM    733  O   SER A 121      -5.364 -12.273  -3.560  1.00  0.00           O  
ATOM    734  CB  SER A 121      -3.621 -13.188  -5.715  1.00  0.00           C  
ATOM    735  OG  SER A 121      -4.061 -14.449  -5.229  1.00  0.00           O  
ATOM    736  H   SER A 121      -2.690 -13.999  -3.439  1.00  0.00           H  
ATOM    737  HA  SER A 121      -2.523 -11.518  -4.958  1.00  0.00           H  
ATOM    738  HB2 SER A 121      -4.436 -12.715  -6.245  1.00  0.00           H  
ATOM    739  HB3 SER A 121      -2.792 -13.344  -6.392  1.00  0.00           H  
ATOM    740  HG  SER A 121      -4.978 -14.590  -5.498  1.00  0.00           H  
ATOM    741  N   ARG A 122      -4.259 -10.322  -3.689  1.00  0.00           N  
ATOM    742  CA  ARG A 122      -5.310  -9.511  -3.093  1.00  0.00           C  
ATOM    743  C   ARG A 122      -6.142  -8.812  -4.179  1.00  0.00           C  
ATOM    744  O   ARG A 122      -6.049  -9.177  -5.346  1.00  0.00           O  
ATOM    745  CB  ARG A 122      -4.674  -8.544  -2.088  1.00  0.00           C  
ATOM    746  CG  ARG A 122      -4.209  -9.253  -0.826  1.00  0.00           C  
ATOM    747  CD  ARG A 122      -5.401  -9.849  -0.110  1.00  0.00           C  
ATOM    748  NE  ARG A 122      -5.055 -10.710   1.013  1.00  0.00           N  
ATOM    749  CZ  ARG A 122      -5.878 -11.644   1.493  1.00  0.00           C  
ATOM    750  NH1 ARG A 122      -7.024 -11.899   0.871  1.00  0.00           N  
ATOM    751  NH2 ARG A 122      -5.560 -12.330   2.585  1.00  0.00           N  
ATOM    752  H   ARG A 122      -3.407  -9.886  -3.918  1.00  0.00           H  
ATOM    753  HA  ARG A 122      -5.964 -10.174  -2.556  1.00  0.00           H  
ATOM    754  HB2 ARG A 122      -3.819  -8.067  -2.547  1.00  0.00           H  
ATOM    755  HB3 ARG A 122      -5.391  -7.796  -1.805  1.00  0.00           H  
ATOM    756  HG2 ARG A 122      -3.521 -10.043  -1.095  1.00  0.00           H  
ATOM    757  HG3 ARG A 122      -3.722  -8.543  -0.177  1.00  0.00           H  
ATOM    758  HD2 ARG A 122      -6.005  -9.035   0.265  1.00  0.00           H  
ATOM    759  HD3 ARG A 122      -5.982 -10.416  -0.825  1.00  0.00           H  
ATOM    760  HE  ARG A 122      -4.196 -10.551   1.458  1.00  0.00           H  
ATOM    761 HH11 ARG A 122      -7.280 -11.393   0.035  1.00  0.00           H  
ATOM    762 HH12 ARG A 122      -7.645 -12.609   1.221  1.00  0.00           H  
ATOM    763 HH21 ARG A 122      -4.692 -12.156   3.067  1.00  0.00           H  
ATOM    764 HH22 ARG A 122      -6.196 -13.024   2.947  1.00  0.00           H  
ATOM    765  N   GLY A 123      -6.917  -7.790  -3.810  1.00  0.00           N  
ATOM    766  CA  GLY A 123      -7.960  -7.316  -4.703  1.00  0.00           C  
ATOM    767  C   GLY A 123      -8.875  -6.262  -4.099  1.00  0.00           C  
ATOM    768  O   GLY A 123      -9.923  -6.603  -3.570  1.00  0.00           O  
ATOM    769  H   GLY A 123      -6.673  -7.302  -3.006  1.00  0.00           H  
ATOM    770  HA2 GLY A 123      -7.495  -6.905  -5.584  1.00  0.00           H  
ATOM    771  HA3 GLY A 123      -8.561  -8.162  -5.000  1.00  0.00           H  
ATOM    772  N   VAL A 124      -8.501  -4.994  -4.345  1.00  0.00           N  
ATOM    773  CA  VAL A 124      -9.148  -3.742  -3.844  1.00  0.00           C  
ATOM    774  C   VAL A 124     -10.310  -3.937  -2.859  1.00  0.00           C  
ATOM    775  O   VAL A 124     -11.338  -3.271  -2.967  1.00  0.00           O  
ATOM    776  CB  VAL A 124      -9.696  -2.967  -5.049  1.00  0.00           C  
ATOM    777  CG1 VAL A 124      -9.728  -1.461  -4.829  1.00  0.00           C  
ATOM    778  CG2 VAL A 124      -8.899  -3.311  -6.279  1.00  0.00           C  
ATOM    779  H   VAL A 124      -7.820  -4.898  -5.028  1.00  0.00           H  
ATOM    780  HA  VAL A 124      -8.389  -3.134  -3.377  1.00  0.00           H  
ATOM    781  HB  VAL A 124     -10.706  -3.302  -5.211  1.00  0.00           H  
ATOM    782 HG11 VAL A 124     -10.388  -1.228  -4.007  1.00  0.00           H  
ATOM    783 HG12 VAL A 124      -8.733  -1.106  -4.606  1.00  0.00           H  
ATOM    784 HG13 VAL A 124     -10.089  -0.976  -5.731  1.00  0.00           H  
ATOM    785 HG21 VAL A 124      -9.135  -2.612  -7.063  1.00  0.00           H  
ATOM    786 HG22 VAL A 124      -7.846  -3.258  -6.052  1.00  0.00           H  
ATOM    787 HG23 VAL A 124      -9.155  -4.314  -6.587  1.00  0.00           H  
ATOM    788  N   ASN A 125     -10.116  -4.806  -1.887  1.00  0.00           N  
ATOM    789  CA  ASN A 125     -11.150  -5.194  -0.941  1.00  0.00           C  
ATOM    790  C   ASN A 125     -10.641  -6.412  -0.221  1.00  0.00           C  
ATOM    791  O   ASN A 125     -11.362  -7.358   0.092  1.00  0.00           O  
ATOM    792  CB  ASN A 125     -12.464  -5.492  -1.658  1.00  0.00           C  
ATOM    793  CG  ASN A 125     -13.630  -4.736  -1.051  1.00  0.00           C  
ATOM    794  OD1 ASN A 125     -14.746  -5.250  -0.967  1.00  0.00           O  
ATOM    795  ND2 ASN A 125     -13.388  -3.494  -0.644  1.00  0.00           N  
ATOM    796  H   ASN A 125      -9.245  -5.241  -1.826  1.00  0.00           H  
ATOM    797  HA  ASN A 125     -11.282  -4.399  -0.227  1.00  0.00           H  
ATOM    798  HB2 ASN A 125     -12.359  -5.200  -2.704  1.00  0.00           H  
ATOM    799  HB3 ASN A 125     -12.667  -6.548  -1.601  1.00  0.00           H  
ATOM    800 HD21 ASN A 125     -12.480  -3.135  -0.760  1.00  0.00           H  
ATOM    801 HD22 ASN A 125     -14.125  -2.983  -0.248  1.00  0.00           H  
ATOM    802  N   GLU A 126      -9.363  -6.321   0.043  1.00  0.00           N  
ATOM    803  CA  GLU A 126      -8.569  -7.409   0.540  1.00  0.00           C  
ATOM    804  C   GLU A 126      -7.544  -6.843   1.496  1.00  0.00           C  
ATOM    805  O   GLU A 126      -6.914  -5.850   1.179  1.00  0.00           O  
ATOM    806  CB  GLU A 126      -7.852  -8.063  -0.634  1.00  0.00           C  
ATOM    807  CG  GLU A 126      -8.754  -8.766  -1.627  1.00  0.00           C  
ATOM    808  CD  GLU A 126      -9.144 -10.149  -1.156  1.00  0.00           C  
ATOM    809  OE1 GLU A 126      -8.355 -11.091  -1.369  1.00  0.00           O  
ATOM    810  OE2 GLU A 126     -10.216 -10.296  -0.537  1.00  0.00           O  
ATOM    811  H   GLU A 126      -8.940  -5.446  -0.087  1.00  0.00           H  
ATOM    812  HA  GLU A 126      -9.203  -8.123   1.040  1.00  0.00           H  
ATOM    813  HB2 GLU A 126      -7.300  -7.304  -1.168  1.00  0.00           H  
ATOM    814  HB3 GLU A 126      -7.153  -8.789  -0.246  1.00  0.00           H  
ATOM    815  HG2 GLU A 126      -9.648  -8.171  -1.767  1.00  0.00           H  
ATOM    816  HG3 GLU A 126      -8.226  -8.846  -2.576  1.00  0.00           H  
ATOM    817  N   GLU A 127      -7.350  -7.459   2.636  1.00  0.00           N  
ATOM    818  CA  GLU A 127      -6.387  -6.945   3.597  1.00  0.00           C  
ATOM    819  C   GLU A 127      -5.043  -7.596   3.352  1.00  0.00           C  
ATOM    820  O   GLU A 127      -4.968  -8.774   3.006  1.00  0.00           O  
ATOM    821  CB  GLU A 127      -6.838  -7.197   5.037  1.00  0.00           C  
ATOM    822  CG  GLU A 127      -8.167  -6.549   5.388  1.00  0.00           C  
ATOM    823  CD  GLU A 127      -8.628  -6.898   6.786  1.00  0.00           C  
ATOM    824  OE1 GLU A 127      -8.695  -8.103   7.112  1.00  0.00           O  
ATOM    825  OE2 GLU A 127      -8.947  -5.976   7.557  1.00  0.00           O  
ATOM    826  H   GLU A 127      -7.766  -8.314   2.807  1.00  0.00           H  
ATOM    827  HA  GLU A 127      -6.282  -5.888   3.434  1.00  0.00           H  
ATOM    828  HB2 GLU A 127      -6.928  -8.261   5.195  1.00  0.00           H  
ATOM    829  HB3 GLU A 127      -6.086  -6.802   5.709  1.00  0.00           H  
ATOM    830  HG2 GLU A 127      -8.062  -5.461   5.313  1.00  0.00           H  
ATOM    831  HG3 GLU A 127      -8.914  -6.888   4.684  1.00  0.00           H  
ATOM    832  N   VAL A 128      -3.993  -6.817   3.516  1.00  0.00           N  
ATOM    833  CA  VAL A 128      -2.645  -7.281   3.262  1.00  0.00           C  
ATOM    834  C   VAL A 128      -2.318  -8.468   4.166  1.00  0.00           C  
ATOM    835  O   VAL A 128      -2.887  -8.617   5.241  1.00  0.00           O  
ATOM    836  CB  VAL A 128      -1.646  -6.119   3.458  1.00  0.00           C  
ATOM    837  CG1 VAL A 128      -0.701  -6.343   4.639  1.00  0.00           C  
ATOM    838  CG2 VAL A 128      -0.889  -5.869   2.166  1.00  0.00           C  
ATOM    839  H   VAL A 128      -4.127  -5.895   3.836  1.00  0.00           H  
ATOM    840  HA  VAL A 128      -2.592  -7.603   2.229  1.00  0.00           H  
ATOM    841  HB  VAL A 128      -2.219  -5.240   3.669  1.00  0.00           H  
ATOM    842 HG11 VAL A 128      -0.129  -7.246   4.478  1.00  0.00           H  
ATOM    843 HG12 VAL A 128      -0.025  -5.505   4.731  1.00  0.00           H  
ATOM    844 HG13 VAL A 128      -1.279  -6.441   5.546  1.00  0.00           H  
ATOM    845 HG21 VAL A 128      -0.069  -6.566   2.080  1.00  0.00           H  
ATOM    846 HG22 VAL A 128      -1.560  -5.996   1.327  1.00  0.00           H  
ATOM    847 HG23 VAL A 128      -0.510  -4.861   2.162  1.00  0.00           H  
ATOM    848  N   PRO A 129      -1.426  -9.347   3.720  1.00  0.00           N  
ATOM    849  CA  PRO A 129      -1.082 -10.564   4.454  1.00  0.00           C  
ATOM    850  C   PRO A 129      -0.380 -10.244   5.763  1.00  0.00           C  
ATOM    851  O   PRO A 129       0.555  -9.447   5.792  1.00  0.00           O  
ATOM    852  CB  PRO A 129      -0.149 -11.308   3.486  1.00  0.00           C  
ATOM    853  CG  PRO A 129      -0.391 -10.661   2.162  1.00  0.00           C  
ATOM    854  CD  PRO A 129      -0.665  -9.234   2.477  1.00  0.00           C  
ATOM    855  HA  PRO A 129      -1.956 -11.167   4.653  1.00  0.00           H  
ATOM    856  HB2 PRO A 129       0.875 -11.187   3.806  1.00  0.00           H  
ATOM    857  HB3 PRO A 129      -0.405 -12.356   3.465  1.00  0.00           H  
ATOM    858  HG2 PRO A 129       0.483 -10.751   1.534  1.00  0.00           H  
ATOM    859  HG3 PRO A 129      -1.251 -11.097   1.686  1.00  0.00           H  
ATOM    860  HD2 PRO A 129       0.256  -8.691   2.632  1.00  0.00           H  
ATOM    861  HD3 PRO A 129      -1.257  -8.772   1.701  1.00  0.00           H  
ATOM    862  N   GLY A 130      -0.866 -10.829   6.849  1.00  0.00           N  
ATOM    863  CA  GLY A 130      -0.256 -10.611   8.146  1.00  0.00           C  
ATOM    864  C   GLY A 130      -0.910  -9.488   8.925  1.00  0.00           C  
ATOM    865  O   GLY A 130      -1.060  -9.565  10.145  1.00  0.00           O  
ATOM    866  H   GLY A 130      -1.648 -11.417   6.769  1.00  0.00           H  
ATOM    867  HA2 GLY A 130      -0.313 -11.519   8.718  1.00  0.00           H  
ATOM    868  HA3 GLY A 130       0.782 -10.363   7.999  1.00  0.00           H  
ATOM    869  N   TYR A 131      -1.284  -8.442   8.211  1.00  0.00           N  
ATOM    870  CA  TYR A 131      -1.810  -7.230   8.822  1.00  0.00           C  
ATOM    871  C   TYR A 131      -3.168  -6.889   8.246  1.00  0.00           C  
ATOM    872  O   TYR A 131      -3.328  -6.892   7.035  1.00  0.00           O  
ATOM    873  CB  TYR A 131      -0.828  -6.094   8.549  1.00  0.00           C  
ATOM    874  CG  TYR A 131       0.566  -6.415   9.015  1.00  0.00           C  
ATOM    875  CD1 TYR A 131       0.821  -6.674  10.355  1.00  0.00           C  
ATOM    876  CD2 TYR A 131       1.623  -6.486   8.115  1.00  0.00           C  
ATOM    877  CE1 TYR A 131       2.087  -6.994  10.788  1.00  0.00           C  
ATOM    878  CE2 TYR A 131       2.891  -6.805   8.545  1.00  0.00           C  
ATOM    879  CZ  TYR A 131       3.118  -7.060   9.881  1.00  0.00           C  
ATOM    880  OH  TYR A 131       4.384  -7.371  10.312  1.00  0.00           O  
ATOM    881  H   TYR A 131      -1.179  -8.479   7.236  1.00  0.00           H  
ATOM    882  HA  TYR A 131      -1.895  -7.387   9.887  1.00  0.00           H  
ATOM    883  HB2 TYR A 131      -0.787  -5.912   7.485  1.00  0.00           H  
ATOM    884  HB3 TYR A 131      -1.157  -5.205   9.047  1.00  0.00           H  
ATOM    885  HD1 TYR A 131       0.008  -6.622  11.062  1.00  0.00           H  
ATOM    886  HD2 TYR A 131       1.444  -6.274   7.063  1.00  0.00           H  
ATOM    887  HE1 TYR A 131       2.267  -7.192  11.833  1.00  0.00           H  
ATOM    888  HE2 TYR A 131       3.703  -6.861   7.833  1.00  0.00           H  
ATOM    889  HH  TYR A 131       4.979  -6.644  10.103  1.00  0.00           H  
ATOM    890  N   ASN A 132      -4.152  -6.570   9.083  1.00  0.00           N  
ATOM    891  CA  ASN A 132      -5.492  -6.259   8.592  1.00  0.00           C  
ATOM    892  C   ASN A 132      -5.548  -4.858   8.006  1.00  0.00           C  
ATOM    893  O   ASN A 132      -6.365  -4.031   8.402  1.00  0.00           O  
ATOM    894  CB  ASN A 132      -6.517  -6.386   9.719  1.00  0.00           C  
ATOM    895  CG  ASN A 132      -6.650  -7.805  10.231  1.00  0.00           C  
ATOM    896  OD1 ASN A 132      -5.953  -8.209  11.163  1.00  0.00           O  
ATOM    897  ND2 ASN A 132      -7.539  -8.576   9.626  1.00  0.00           N  
ATOM    898  H   ASN A 132      -4.023  -6.530  10.052  1.00  0.00           H  
ATOM    899  HA  ASN A 132      -5.735  -6.972   7.815  1.00  0.00           H  
ATOM    900  HB2 ASN A 132      -6.214  -5.755  10.541  1.00  0.00           H  
ATOM    901  HB3 ASN A 132      -7.483  -6.058   9.360  1.00  0.00           H  
ATOM    902 HD21 ASN A 132      -8.060  -8.190   8.877  1.00  0.00           H  
ATOM    903 HD22 ASN A 132      -7.653  -9.493   9.948  1.00  0.00           H  
ATOM    904  N   ALA A 133      -4.643  -4.594   7.087  1.00  0.00           N  
ATOM    905  CA  ALA A 133      -4.660  -3.376   6.313  1.00  0.00           C  
ATOM    906  C   ALA A 133      -5.421  -3.637   5.021  1.00  0.00           C  
ATOM    907  O   ALA A 133      -4.870  -4.196   4.073  1.00  0.00           O  
ATOM    908  CB  ALA A 133      -3.232  -2.918   6.039  1.00  0.00           C  
ATOM    909  H   ALA A 133      -3.927  -5.249   6.930  1.00  0.00           H  
ATOM    910  HA  ALA A 133      -5.170  -2.614   6.886  1.00  0.00           H  
ATOM    911  HB1 ALA A 133      -3.251  -2.037   5.415  1.00  0.00           H  
ATOM    912  HB2 ALA A 133      -2.738  -2.685   6.974  1.00  0.00           H  
ATOM    913  HB3 ALA A 133      -2.688  -3.705   5.530  1.00  0.00           H  
ATOM    914  N   LYS A 134      -6.691  -3.245   4.983  1.00  0.00           N  
ATOM    915  CA  LYS A 134      -7.559  -3.623   3.873  1.00  0.00           C  
ATOM    916  C   LYS A 134      -7.337  -2.720   2.688  1.00  0.00           C  
ATOM    917  O   LYS A 134      -7.543  -1.529   2.764  1.00  0.00           O  
ATOM    918  CB  LYS A 134      -9.041  -3.583   4.269  1.00  0.00           C  
ATOM    919  CG  LYS A 134      -9.932  -4.491   3.422  1.00  0.00           C  
ATOM    920  CD  LYS A 134     -10.065  -3.996   1.994  1.00  0.00           C  
ATOM    921  CE  LYS A 134     -10.924  -2.752   1.911  1.00  0.00           C  
ATOM    922  NZ  LYS A 134     -12.294  -2.959   2.463  1.00  0.00           N  
ATOM    923  H   LYS A 134      -7.052  -2.701   5.722  1.00  0.00           H  
ATOM    924  HA  LYS A 134      -7.306  -4.626   3.586  1.00  0.00           H  
ATOM    925  HB2 LYS A 134      -9.136  -3.880   5.301  1.00  0.00           H  
ATOM    926  HB3 LYS A 134      -9.397  -2.571   4.156  1.00  0.00           H  
ATOM    927  HG2 LYS A 134      -9.507  -5.482   3.406  1.00  0.00           H  
ATOM    928  HG3 LYS A 134     -10.914  -4.527   3.869  1.00  0.00           H  
ATOM    929  HD2 LYS A 134      -9.080  -3.756   1.622  1.00  0.00           H  
ATOM    930  HD3 LYS A 134     -10.499  -4.773   1.375  1.00  0.00           H  
ATOM    931  HE2 LYS A 134     -10.438  -1.969   2.471  1.00  0.00           H  
ATOM    932  HE3 LYS A 134     -10.996  -2.465   0.874  1.00  0.00           H  
ATOM    933  HZ1 LYS A 134     -12.715  -3.834   2.081  1.00  0.00           H  
ATOM    934  HZ2 LYS A 134     -12.907  -2.155   2.206  1.00  0.00           H  
ATOM    935  HZ3 LYS A 134     -12.260  -3.032   3.505  1.00  0.00           H  
ATOM    936  N   ILE A 135      -6.979  -3.326   1.585  1.00  0.00           N  
ATOM    937  CA  ILE A 135      -6.708  -2.619   0.360  1.00  0.00           C  
ATOM    938  C   ILE A 135      -8.000  -2.017  -0.143  1.00  0.00           C  
ATOM    939  O   ILE A 135      -8.793  -2.679  -0.795  1.00  0.00           O  
ATOM    940  CB  ILE A 135      -6.104  -3.577  -0.688  1.00  0.00           C  
ATOM    941  CG1 ILE A 135      -4.766  -4.121  -0.171  1.00  0.00           C  
ATOM    942  CG2 ILE A 135      -5.931  -2.884  -2.028  1.00  0.00           C  
ATOM    943  CD1 ILE A 135      -4.167  -5.190  -1.048  1.00  0.00           C  
ATOM    944  H   ILE A 135      -6.955  -4.301   1.590  1.00  0.00           H  
ATOM    945  HA  ILE A 135      -5.998  -1.830   0.559  1.00  0.00           H  
ATOM    946  HB  ILE A 135      -6.786  -4.402  -0.826  1.00  0.00           H  
ATOM    947 HG12 ILE A 135      -4.055  -3.312  -0.106  1.00  0.00           H  
ATOM    948 HG13 ILE A 135      -4.915  -4.545   0.813  1.00  0.00           H  
ATOM    949 HG21 ILE A 135      -6.890  -2.526  -2.372  1.00  0.00           H  
ATOM    950 HG22 ILE A 135      -5.252  -2.052  -1.921  1.00  0.00           H  
ATOM    951 HG23 ILE A 135      -5.531  -3.586  -2.742  1.00  0.00           H  
ATOM    952 HD11 ILE A 135      -3.246  -5.544  -0.610  1.00  0.00           H  
ATOM    953 HD12 ILE A 135      -3.967  -4.780  -2.027  1.00  0.00           H  
ATOM    954 HD13 ILE A 135      -4.864  -6.009  -1.135  1.00  0.00           H  
ATOM    955  N   VAL A 136      -8.226  -0.771   0.214  1.00  0.00           N  
ATOM    956  CA  VAL A 136      -9.438  -0.079  -0.162  1.00  0.00           C  
ATOM    957  C   VAL A 136      -9.223   0.537  -1.531  1.00  0.00           C  
ATOM    958  O   VAL A 136     -10.152   1.004  -2.184  1.00  0.00           O  
ATOM    959  CB  VAL A 136      -9.797   1.027   0.862  1.00  0.00           C  
ATOM    960  CG1 VAL A 136     -11.248   1.419   0.745  1.00  0.00           C  
ATOM    961  CG2 VAL A 136      -9.495   0.594   2.289  1.00  0.00           C  
ATOM    962  H   VAL A 136      -7.550  -0.294   0.750  1.00  0.00           H  
ATOM    963  HA  VAL A 136     -10.246  -0.802  -0.209  1.00  0.00           H  
ATOM    964  HB  VAL A 136      -9.197   1.897   0.642  1.00  0.00           H  
ATOM    965 HG11 VAL A 136     -11.473   2.176   1.485  1.00  0.00           H  
ATOM    966 HG12 VAL A 136     -11.438   1.805  -0.243  1.00  0.00           H  
ATOM    967 HG13 VAL A 136     -11.862   0.545   0.919  1.00  0.00           H  
ATOM    968 HG21 VAL A 136      -8.444   0.356   2.379  1.00  0.00           H  
ATOM    969 HG22 VAL A 136      -9.740   1.397   2.971  1.00  0.00           H  
ATOM    970 HG23 VAL A 136     -10.082  -0.278   2.536  1.00  0.00           H  
ATOM    971  N   SER A 137      -7.976   0.494  -1.965  1.00  0.00           N  
ATOM    972  CA  SER A 137      -7.586   1.052  -3.232  1.00  0.00           C  
ATOM    973  C   SER A 137      -6.291   0.397  -3.683  1.00  0.00           C  
ATOM    974  O   SER A 137      -5.259   0.505  -3.019  1.00  0.00           O  
ATOM    975  CB  SER A 137      -7.398   2.559  -3.099  1.00  0.00           C  
ATOM    976  OG  SER A 137      -7.859   3.242  -4.255  1.00  0.00           O  
ATOM    977  H   SER A 137      -7.291   0.057  -1.410  1.00  0.00           H  
ATOM    978  HA  SER A 137      -8.364   0.845  -3.952  1.00  0.00           H  
ATOM    979  HB2 SER A 137      -7.941   2.914  -2.234  1.00  0.00           H  
ATOM    980  HB3 SER A 137      -6.345   2.770  -2.969  1.00  0.00           H  
ATOM    981  HG  SER A 137      -8.662   2.809  -4.589  1.00  0.00           H  
ATOM    982  N   ILE A 138      -6.367  -0.298  -4.795  1.00  0.00           N  
ATOM    983  CA  ILE A 138      -5.222  -0.989  -5.349  1.00  0.00           C  
ATOM    984  C   ILE A 138      -4.400  -0.060  -6.247  1.00  0.00           C  
ATOM    985  O   ILE A 138      -4.946   0.695  -7.060  1.00  0.00           O  
ATOM    986  CB  ILE A 138      -5.663  -2.263  -6.129  1.00  0.00           C  
ATOM    987  CG1 ILE A 138      -4.963  -3.499  -5.552  1.00  0.00           C  
ATOM    988  CG2 ILE A 138      -5.382  -2.130  -7.621  1.00  0.00           C  
ATOM    989  CD1 ILE A 138      -5.422  -4.810  -6.162  1.00  0.00           C  
ATOM    990  H   ILE A 138      -7.220  -0.356  -5.246  1.00  0.00           H  
ATOM    991  HA  ILE A 138      -4.603  -1.304  -4.523  1.00  0.00           H  
ATOM    992  HB  ILE A 138      -6.731  -2.385  -6.009  1.00  0.00           H  
ATOM    993 HG12 ILE A 138      -3.898  -3.413  -5.719  1.00  0.00           H  
ATOM    994 HG13 ILE A 138      -5.150  -3.544  -4.492  1.00  0.00           H  
ATOM    995 HG21 ILE A 138      -5.935  -1.290  -8.018  1.00  0.00           H  
ATOM    996 HG22 ILE A 138      -4.325  -1.969  -7.775  1.00  0.00           H  
ATOM    997 HG23 ILE A 138      -5.687  -3.033  -8.128  1.00  0.00           H  
ATOM    998 HD11 ILE A 138      -6.484  -4.926  -6.013  1.00  0.00           H  
ATOM    999 HD12 ILE A 138      -4.902  -5.634  -5.688  1.00  0.00           H  
ATOM   1000 HD13 ILE A 138      -5.205  -4.812  -7.220  1.00  0.00           H  
ATOM   1001  N   ARG A 139      -3.094  -0.085  -6.052  1.00  0.00           N  
ATOM   1002  CA  ARG A 139      -2.140   0.597  -6.912  1.00  0.00           C  
ATOM   1003  C   ARG A 139      -0.925  -0.316  -7.034  1.00  0.00           C  
ATOM   1004  O   ARG A 139      -0.707  -1.129  -6.140  1.00  0.00           O  
ATOM   1005  CB  ARG A 139      -1.720   1.942  -6.299  1.00  0.00           C  
ATOM   1006  CG  ARG A 139      -2.847   2.950  -6.141  1.00  0.00           C  
ATOM   1007  CD  ARG A 139      -2.963   3.825  -7.370  1.00  0.00           C  
ATOM   1008  NE  ARG A 139      -3.998   4.848  -7.238  1.00  0.00           N  
ATOM   1009  CZ  ARG A 139      -4.704   5.318  -8.267  1.00  0.00           C  
ATOM   1010  NH1 ARG A 139      -4.514   4.820  -9.479  1.00  0.00           N  
ATOM   1011  NH2 ARG A 139      -5.597   6.285  -8.086  1.00  0.00           N  
ATOM   1012  H   ARG A 139      -2.724  -0.584  -5.291  1.00  0.00           H  
ATOM   1013  HA  ARG A 139      -2.587   0.749  -7.883  1.00  0.00           H  
ATOM   1014  HB2 ARG A 139      -1.300   1.755  -5.322  1.00  0.00           H  
ATOM   1015  HB3 ARG A 139      -0.960   2.384  -6.926  1.00  0.00           H  
ATOM   1016  HG2 ARG A 139      -3.778   2.416  -5.998  1.00  0.00           H  
ATOM   1017  HG3 ARG A 139      -2.648   3.571  -5.280  1.00  0.00           H  
ATOM   1018  HD2 ARG A 139      -2.013   4.312  -7.528  1.00  0.00           H  
ATOM   1019  HD3 ARG A 139      -3.193   3.200  -8.218  1.00  0.00           H  
ATOM   1020  HE  ARG A 139      -4.157   5.218  -6.334  1.00  0.00           H  
ATOM   1021 HH11 ARG A 139      -3.843   4.082  -9.627  1.00  0.00           H  
ATOM   1022 HH12 ARG A 139      -5.033   5.183 -10.265  1.00  0.00           H  
ATOM   1023 HH21 ARG A 139      -5.744   6.677  -7.172  1.00  0.00           H  
ATOM   1024 HH22 ARG A 139      -6.136   6.622  -8.860  1.00  0.00           H  
ATOM   1025  N   PRO A 140      -0.146  -0.206  -8.127  1.00  0.00           N  
ATOM   1026  CA  PRO A 140       1.060  -1.002  -8.389  1.00  0.00           C  
ATOM   1027  C   PRO A 140       1.724  -1.599  -7.135  1.00  0.00           C  
ATOM   1028  O   PRO A 140       1.572  -2.779  -6.871  1.00  0.00           O  
ATOM   1029  CB  PRO A 140       1.959   0.017  -9.082  1.00  0.00           C  
ATOM   1030  CG  PRO A 140       1.023   1.031  -9.697  1.00  0.00           C  
ATOM   1031  CD  PRO A 140      -0.377   0.707  -9.238  1.00  0.00           C  
ATOM   1032  HA  PRO A 140       0.837  -1.805  -9.078  1.00  0.00           H  
ATOM   1033  HB2 PRO A 140       2.614   0.474  -8.352  1.00  0.00           H  
ATOM   1034  HB3 PRO A 140       2.548  -0.479  -9.837  1.00  0.00           H  
ATOM   1035  HG2 PRO A 140       1.286   2.020  -9.361  1.00  0.00           H  
ATOM   1036  HG3 PRO A 140       1.085   0.976 -10.773  1.00  0.00           H  
ATOM   1037  HD2 PRO A 140      -0.888   1.600  -8.907  1.00  0.00           H  
ATOM   1038  HD3 PRO A 140      -0.933   0.222 -10.028  1.00  0.00           H  
ATOM   1039  N   ASP A 141       2.471  -0.820  -6.370  1.00  0.00           N  
ATOM   1040  CA  ASP A 141       2.914  -1.275  -5.047  1.00  0.00           C  
ATOM   1041  C   ASP A 141       2.542  -0.235  -4.017  1.00  0.00           C  
ATOM   1042  O   ASP A 141       3.285   0.064  -3.079  1.00  0.00           O  
ATOM   1043  CB  ASP A 141       4.413  -1.595  -4.995  1.00  0.00           C  
ATOM   1044  CG  ASP A 141       5.290  -0.492  -5.556  1.00  0.00           C  
ATOM   1045  OD1 ASP A 141       5.492  -0.464  -6.791  1.00  0.00           O  
ATOM   1046  OD2 ASP A 141       5.804   0.333  -4.772  1.00  0.00           O  
ATOM   1047  H   ASP A 141       2.774   0.056  -6.693  1.00  0.00           H  
ATOM   1048  HA  ASP A 141       2.364  -2.180  -4.817  1.00  0.00           H  
ATOM   1049  HB2 ASP A 141       4.696  -1.758  -3.965  1.00  0.00           H  
ATOM   1050  HB3 ASP A 141       4.592  -2.502  -5.552  1.00  0.00           H  
ATOM   1051  N   ARG A 142       1.357   0.299  -4.219  1.00  0.00           N  
ATOM   1052  CA  ARG A 142       0.774   1.273  -3.329  1.00  0.00           C  
ATOM   1053  C   ARG A 142      -0.669   0.923  -3.068  1.00  0.00           C  
ATOM   1054  O   ARG A 142      -1.382   0.462  -3.941  1.00  0.00           O  
ATOM   1055  CB  ARG A 142       0.907   2.667  -3.935  1.00  0.00           C  
ATOM   1056  CG  ARG A 142      -0.072   3.697  -3.404  1.00  0.00           C  
ATOM   1057  CD  ARG A 142       0.204   4.039  -1.954  1.00  0.00           C  
ATOM   1058  NE  ARG A 142       1.619   4.335  -1.719  1.00  0.00           N  
ATOM   1059  CZ  ARG A 142       2.091   5.525  -1.365  1.00  0.00           C  
ATOM   1060  NH1 ARG A 142       1.281   6.578  -1.301  1.00  0.00           N  
ATOM   1061  NH2 ARG A 142       3.383   5.663  -1.108  1.00  0.00           N  
ATOM   1062  H   ARG A 142       0.846   0.014  -5.008  1.00  0.00           H  
ATOM   1063  HA  ARG A 142       1.307   1.235  -2.391  1.00  0.00           H  
ATOM   1064  HB2 ARG A 142       1.896   3.021  -3.719  1.00  0.00           H  
ATOM   1065  HB3 ARG A 142       0.782   2.597  -5.005  1.00  0.00           H  
ATOM   1066  HG2 ARG A 142       0.011   4.589  -3.995  1.00  0.00           H  
ATOM   1067  HG3 ARG A 142      -1.074   3.300  -3.488  1.00  0.00           H  
ATOM   1068  HD2 ARG A 142      -0.386   4.901  -1.680  1.00  0.00           H  
ATOM   1069  HD3 ARG A 142      -0.085   3.197  -1.347  1.00  0.00           H  
ATOM   1070  HE  ARG A 142       2.258   3.588  -1.821  1.00  0.00           H  
ATOM   1071 HH11 ARG A 142       0.312   6.480  -1.520  1.00  0.00           H  
ATOM   1072 HH12 ARG A 142       1.643   7.484  -1.050  1.00  0.00           H  
ATOM   1073 HH21 ARG A 142       4.000   4.871  -1.182  1.00  0.00           H  
ATOM   1074 HH22 ARG A 142       3.757   6.557  -0.831  1.00  0.00           H  
ATOM   1075  N   VAL A 143      -1.074   1.095  -1.845  1.00  0.00           N  
ATOM   1076  CA  VAL A 143      -2.414   0.739  -1.460  1.00  0.00           C  
ATOM   1077  C   VAL A 143      -2.999   1.701  -0.444  1.00  0.00           C  
ATOM   1078  O   VAL A 143      -2.447   1.922   0.626  1.00  0.00           O  
ATOM   1079  CB  VAL A 143      -2.434  -0.693  -0.904  1.00  0.00           C  
ATOM   1080  CG1 VAL A 143      -3.628  -0.900   0.011  1.00  0.00           C  
ATOM   1081  CG2 VAL A 143      -2.476  -1.711  -2.038  1.00  0.00           C  
ATOM   1082  H   VAL A 143      -0.423   1.400  -1.178  1.00  0.00           H  
ATOM   1083  HA  VAL A 143      -3.028   0.757  -2.350  1.00  0.00           H  
ATOM   1084  HB  VAL A 143      -1.516  -0.840  -0.345  1.00  0.00           H  
ATOM   1085 HG11 VAL A 143      -3.618  -0.148   0.792  1.00  0.00           H  
ATOM   1086 HG12 VAL A 143      -4.539  -0.810  -0.562  1.00  0.00           H  
ATOM   1087 HG13 VAL A 143      -3.577  -1.883   0.456  1.00  0.00           H  
ATOM   1088 HG21 VAL A 143      -2.517  -2.709  -1.628  1.00  0.00           H  
ATOM   1089 HG22 VAL A 143      -3.357  -1.535  -2.645  1.00  0.00           H  
ATOM   1090 HG23 VAL A 143      -1.592  -1.609  -2.649  1.00  0.00           H  
ATOM   1091  N   VAL A 144      -4.126   2.266  -0.798  1.00  0.00           N  
ATOM   1092  CA  VAL A 144      -4.910   3.020   0.150  1.00  0.00           C  
ATOM   1093  C   VAL A 144      -5.701   2.022   0.973  1.00  0.00           C  
ATOM   1094  O   VAL A 144      -6.698   1.481   0.503  1.00  0.00           O  
ATOM   1095  CB  VAL A 144      -5.870   4.006  -0.545  1.00  0.00           C  
ATOM   1096  CG1 VAL A 144      -6.545   4.912   0.471  1.00  0.00           C  
ATOM   1097  CG2 VAL A 144      -5.133   4.826  -1.591  1.00  0.00           C  
ATOM   1098  H   VAL A 144      -4.408   2.181  -1.728  1.00  0.00           H  
ATOM   1099  HA  VAL A 144      -4.238   3.569   0.795  1.00  0.00           H  
ATOM   1100  HB  VAL A 144      -6.636   3.434  -1.046  1.00  0.00           H  
ATOM   1101 HG11 VAL A 144      -7.228   5.575  -0.038  1.00  0.00           H  
ATOM   1102 HG12 VAL A 144      -7.090   4.311   1.183  1.00  0.00           H  
ATOM   1103 HG13 VAL A 144      -5.796   5.493   0.990  1.00  0.00           H  
ATOM   1104 HG21 VAL A 144      -5.813   5.538  -2.034  1.00  0.00           H  
ATOM   1105 HG22 VAL A 144      -4.315   5.354  -1.123  1.00  0.00           H  
ATOM   1106 HG23 VAL A 144      -4.748   4.171  -2.357  1.00  0.00           H  
ATOM   1107  N   LEU A 145      -5.241   1.749   2.189  1.00  0.00           N  
ATOM   1108  CA  LEU A 145      -5.782   0.633   2.929  1.00  0.00           C  
ATOM   1109  C   LEU A 145      -6.356   1.016   4.270  1.00  0.00           C  
ATOM   1110  O   LEU A 145      -5.981   2.017   4.883  1.00  0.00           O  
ATOM   1111  CB  LEU A 145      -4.777  -0.503   3.133  1.00  0.00           C  
ATOM   1112  CG  LEU A 145      -3.338  -0.100   3.410  1.00  0.00           C  
ATOM   1113  CD1 LEU A 145      -3.211   0.421   4.824  1.00  0.00           C  
ATOM   1114  CD2 LEU A 145      -2.411  -1.279   3.187  1.00  0.00           C  
ATOM   1115  H   LEU A 145      -4.595   2.350   2.610  1.00  0.00           H  
ATOM   1116  HA  LEU A 145      -6.584   0.251   2.329  1.00  0.00           H  
ATOM   1117  HB2 LEU A 145      -5.119  -1.077   3.986  1.00  0.00           H  
ATOM   1118  HB3 LEU A 145      -4.802  -1.147   2.269  1.00  0.00           H  
ATOM   1119  HG  LEU A 145      -3.043   0.691   2.733  1.00  0.00           H  
ATOM   1120 HD11 LEU A 145      -2.166   0.572   5.057  1.00  0.00           H  
ATOM   1121 HD12 LEU A 145      -3.636  -0.293   5.513  1.00  0.00           H  
ATOM   1122 HD13 LEU A 145      -3.736   1.361   4.909  1.00  0.00           H  
ATOM   1123 HD21 LEU A 145      -2.701  -2.095   3.832  1.00  0.00           H  
ATOM   1124 HD22 LEU A 145      -1.398  -0.984   3.412  1.00  0.00           H  
ATOM   1125 HD23 LEU A 145      -2.473  -1.598   2.155  1.00  0.00           H  
ATOM   1126  N   GLN A 146      -7.220   0.136   4.723  1.00  0.00           N  
ATOM   1127  CA  GLN A 146      -7.980   0.303   5.928  1.00  0.00           C  
ATOM   1128  C   GLN A 146      -7.271  -0.388   7.070  1.00  0.00           C  
ATOM   1129  O   GLN A 146      -7.292  -1.611   7.178  1.00  0.00           O  
ATOM   1130  CB  GLN A 146      -9.365  -0.302   5.715  1.00  0.00           C  
ATOM   1131  CG  GLN A 146     -10.418   0.065   6.745  1.00  0.00           C  
ATOM   1132  CD  GLN A 146     -10.206  -0.589   8.096  1.00  0.00           C  
ATOM   1133  OE1 GLN A 146     -10.690  -1.693   8.340  1.00  0.00           O  
ATOM   1134  NE2 GLN A 146      -9.509   0.088   8.993  1.00  0.00           N  
ATOM   1135  H   GLN A 146      -7.339  -0.695   4.210  1.00  0.00           H  
ATOM   1136  HA  GLN A 146      -8.071   1.357   6.138  1.00  0.00           H  
ATOM   1137  HB2 GLN A 146      -9.724   0.015   4.748  1.00  0.00           H  
ATOM   1138  HB3 GLN A 146      -9.265  -1.374   5.715  1.00  0.00           H  
ATOM   1139  HG2 GLN A 146     -10.420   1.133   6.875  1.00  0.00           H  
ATOM   1140  HG3 GLN A 146     -11.373  -0.259   6.361  1.00  0.00           H  
ATOM   1141 HE21 GLN A 146      -9.165   0.976   8.749  1.00  0.00           H  
ATOM   1142 HE22 GLN A 146      -9.343  -0.341   9.857  1.00  0.00           H  
ATOM   1143  N   TYR A 147      -6.626   0.400   7.891  1.00  0.00           N  
ATOM   1144  CA  TYR A 147      -6.072  -0.086   9.126  1.00  0.00           C  
ATOM   1145  C   TYR A 147      -6.311   0.969  10.196  1.00  0.00           C  
ATOM   1146  O   TYR A 147      -6.174   2.163   9.926  1.00  0.00           O  
ATOM   1147  CB  TYR A 147      -4.574  -0.396   8.979  1.00  0.00           C  
ATOM   1148  CG  TYR A 147      -4.076  -1.466   9.944  1.00  0.00           C  
ATOM   1149  CD1 TYR A 147      -4.602  -1.576  11.227  1.00  0.00           C  
ATOM   1150  CD2 TYR A 147      -3.075  -2.355   9.579  1.00  0.00           C  
ATOM   1151  CE1 TYR A 147      -4.154  -2.529  12.113  1.00  0.00           C  
ATOM   1152  CE2 TYR A 147      -2.621  -3.315  10.467  1.00  0.00           C  
ATOM   1153  CZ  TYR A 147      -3.162  -3.394  11.731  1.00  0.00           C  
ATOM   1154  OH  TYR A 147      -2.715  -4.352  12.615  1.00  0.00           O  
ATOM   1155  H   TYR A 147      -6.539   1.354   7.669  1.00  0.00           H  
ATOM   1156  HA  TYR A 147      -6.600  -0.989   9.400  1.00  0.00           H  
ATOM   1157  HB2 TYR A 147      -4.381  -0.729   7.973  1.00  0.00           H  
ATOM   1158  HB3 TYR A 147      -4.006   0.503   9.161  1.00  0.00           H  
ATOM   1159  HD1 TYR A 147      -5.378  -0.895  11.528  1.00  0.00           H  
ATOM   1160  HD2 TYR A 147      -2.652  -2.295   8.585  1.00  0.00           H  
ATOM   1161  HE1 TYR A 147      -4.582  -2.591  13.103  1.00  0.00           H  
ATOM   1162  HE2 TYR A 147      -1.841  -3.989  10.173  1.00  0.00           H  
ATOM   1163  HH  TYR A 147      -3.443  -4.620  13.192  1.00  0.00           H  
ATOM   1164  N   GLN A 148      -6.746   0.524  11.374  1.00  0.00           N  
ATOM   1165  CA  GLN A 148      -6.898   1.390  12.545  1.00  0.00           C  
ATOM   1166  C   GLN A 148      -8.104   2.309  12.379  1.00  0.00           C  
ATOM   1167  O   GLN A 148      -8.111   3.435  12.876  1.00  0.00           O  
ATOM   1168  CB  GLN A 148      -5.634   2.234  12.794  1.00  0.00           C  
ATOM   1169  CG  GLN A 148      -4.333   1.444  12.753  1.00  0.00           C  
ATOM   1170  CD  GLN A 148      -3.425   1.886  11.624  1.00  0.00           C  
ATOM   1171  OE1 GLN A 148      -3.493   3.027  11.177  1.00  0.00           O  
ATOM   1172  NE2 GLN A 148      -2.550   0.995  11.173  1.00  0.00           N  
ATOM   1173  H   GLN A 148      -7.008  -0.423  11.451  1.00  0.00           H  
ATOM   1174  HA  GLN A 148      -7.066   0.753  13.402  1.00  0.00           H  
ATOM   1175  HB2 GLN A 148      -5.582   3.006  12.042  1.00  0.00           H  
ATOM   1176  HB3 GLN A 148      -5.716   2.699  13.765  1.00  0.00           H  
ATOM   1177  HG2 GLN A 148      -3.810   1.574  13.681  1.00  0.00           H  
ATOM   1178  HG3 GLN A 148      -4.570   0.401  12.616  1.00  0.00           H  
ATOM   1179 HE21 GLN A 148      -2.533   0.111  11.596  1.00  0.00           H  
ATOM   1180 HE22 GLN A 148      -1.958   1.256  10.432  1.00  0.00           H  
ATOM   1181  N   GLY A 149      -9.126   1.822  11.683  1.00  0.00           N  
ATOM   1182  CA  GLY A 149     -10.303   2.636  11.430  1.00  0.00           C  
ATOM   1183  C   GLY A 149     -10.024   3.747  10.440  1.00  0.00           C  
ATOM   1184  O   GLY A 149     -10.789   4.706  10.332  1.00  0.00           O  
ATOM   1185  H   GLY A 149      -9.092   0.898  11.355  1.00  0.00           H  
ATOM   1186  HA2 GLY A 149     -11.089   2.007  11.039  1.00  0.00           H  
ATOM   1187  HA3 GLY A 149     -10.632   3.073  12.361  1.00  0.00           H  
ATOM   1188  N   ARG A 150      -8.923   3.617   9.720  1.00  0.00           N  
ATOM   1189  CA  ARG A 150      -8.508   4.620   8.761  1.00  0.00           C  
ATOM   1190  C   ARG A 150      -8.142   3.946   7.450  1.00  0.00           C  
ATOM   1191  O   ARG A 150      -7.818   2.766   7.437  1.00  0.00           O  
ATOM   1192  CB  ARG A 150      -7.296   5.388   9.309  1.00  0.00           C  
ATOM   1193  CG  ARG A 150      -6.751   6.440   8.366  1.00  0.00           C  
ATOM   1194  CD  ARG A 150      -7.808   7.436   7.916  1.00  0.00           C  
ATOM   1195  NE  ARG A 150      -8.195   8.364   8.969  1.00  0.00           N  
ATOM   1196  CZ  ARG A 150      -8.093   9.686   8.853  1.00  0.00           C  
ATOM   1197  NH1 ARG A 150      -7.554  10.223   7.757  1.00  0.00           N  
ATOM   1198  NH2 ARG A 150      -8.510  10.474   9.834  1.00  0.00           N  
ATOM   1199  H   ARG A 150      -8.364   2.821   9.839  1.00  0.00           H  
ATOM   1200  HA  ARG A 150      -9.329   5.301   8.601  1.00  0.00           H  
ATOM   1201  HB2 ARG A 150      -7.570   5.866  10.235  1.00  0.00           H  
ATOM   1202  HB3 ARG A 150      -6.496   4.677   9.498  1.00  0.00           H  
ATOM   1203  HG2 ARG A 150      -5.960   6.976   8.867  1.00  0.00           H  
ATOM   1204  HG3 ARG A 150      -6.351   5.939   7.498  1.00  0.00           H  
ATOM   1205  HD2 ARG A 150      -7.416   8.001   7.083  1.00  0.00           H  
ATOM   1206  HD3 ARG A 150      -8.682   6.889   7.593  1.00  0.00           H  
ATOM   1207  HE  ARG A 150      -8.574   7.980   9.800  1.00  0.00           H  
ATOM   1208 HH11 ARG A 150      -7.215   9.628   7.008  1.00  0.00           H  
ATOM   1209 HH12 ARG A 150      -7.482  11.216   7.667  1.00  0.00           H  
ATOM   1210 HH21 ARG A 150      -8.900  10.077  10.674  1.00  0.00           H  
ATOM   1211 HH22 ARG A 150      -8.453  11.476   9.738  1.00  0.00           H  
ATOM   1212  N   TYR A 151      -8.193   4.690   6.358  1.00  0.00           N  
ATOM   1213  CA  TYR A 151      -7.706   4.210   5.098  1.00  0.00           C  
ATOM   1214  C   TYR A 151      -6.880   5.314   4.476  1.00  0.00           C  
ATOM   1215  O   TYR A 151      -7.379   6.353   4.049  1.00  0.00           O  
ATOM   1216  CB  TYR A 151      -8.842   3.721   4.178  1.00  0.00           C  
ATOM   1217  CG  TYR A 151      -9.692   4.812   3.579  1.00  0.00           C  
ATOM   1218  CD1 TYR A 151     -10.684   5.441   4.316  1.00  0.00           C  
ATOM   1219  CD2 TYR A 151      -9.493   5.210   2.269  1.00  0.00           C  
ATOM   1220  CE1 TYR A 151     -11.454   6.442   3.759  1.00  0.00           C  
ATOM   1221  CE2 TYR A 151     -10.252   6.206   1.703  1.00  0.00           C  
ATOM   1222  CZ  TYR A 151     -11.233   6.824   2.449  1.00  0.00           C  
ATOM   1223  OH  TYR A 151     -11.999   7.822   1.884  1.00  0.00           O  
ATOM   1224  H   TYR A 151      -8.511   5.608   6.413  1.00  0.00           H  
ATOM   1225  HA  TYR A 151      -7.040   3.381   5.309  1.00  0.00           H  
ATOM   1226  HB2 TYR A 151      -8.409   3.161   3.360  1.00  0.00           H  
ATOM   1227  HB3 TYR A 151      -9.490   3.068   4.744  1.00  0.00           H  
ATOM   1228  HD1 TYR A 151     -10.850   5.140   5.340  1.00  0.00           H  
ATOM   1229  HD2 TYR A 151      -8.724   4.724   1.686  1.00  0.00           H  
ATOM   1230  HE1 TYR A 151     -12.218   6.921   4.348  1.00  0.00           H  
ATOM   1231  HE2 TYR A 151     -10.069   6.499   0.684  1.00  0.00           H  
ATOM   1232  HH  TYR A 151     -12.158   8.511   2.535  1.00  0.00           H  
ATOM   1233  N   GLU A 152      -5.599   5.085   4.498  1.00  0.00           N  
ATOM   1234  CA  GLU A 152      -4.627   6.054   4.053  1.00  0.00           C  
ATOM   1235  C   GLU A 152      -3.788   5.398   2.984  1.00  0.00           C  
ATOM   1236  O   GLU A 152      -4.072   4.271   2.591  1.00  0.00           O  
ATOM   1237  CB  GLU A 152      -3.749   6.513   5.222  1.00  0.00           C  
ATOM   1238  CG  GLU A 152      -4.478   7.308   6.298  1.00  0.00           C  
ATOM   1239  CD  GLU A 152      -4.947   8.678   5.843  1.00  0.00           C  
ATOM   1240  OE1 GLU A 152      -4.094   9.570   5.654  1.00  0.00           O  
ATOM   1241  OE2 GLU A 152      -6.171   8.881   5.717  1.00  0.00           O  
ATOM   1242  H   GLU A 152      -5.288   4.211   4.809  1.00  0.00           H  
ATOM   1243  HA  GLU A 152      -5.151   6.899   3.636  1.00  0.00           H  
ATOM   1244  HB2 GLU A 152      -3.326   5.638   5.697  1.00  0.00           H  
ATOM   1245  HB3 GLU A 152      -2.946   7.122   4.834  1.00  0.00           H  
ATOM   1246  HG2 GLU A 152      -5.341   6.744   6.616  1.00  0.00           H  
ATOM   1247  HG3 GLU A 152      -3.810   7.437   7.139  1.00  0.00           H  
ATOM   1248  N   VAL A 153      -2.731   6.041   2.551  1.00  0.00           N  
ATOM   1249  CA  VAL A 153      -1.993   5.528   1.413  1.00  0.00           C  
ATOM   1250  C   VAL A 153      -0.748   4.787   1.876  1.00  0.00           C  
ATOM   1251  O   VAL A 153       0.274   5.383   2.214  1.00  0.00           O  
ATOM   1252  CB  VAL A 153      -1.608   6.647   0.420  1.00  0.00           C  
ATOM   1253  CG1 VAL A 153      -2.803   7.033  -0.434  1.00  0.00           C  
ATOM   1254  CG2 VAL A 153      -1.063   7.870   1.153  1.00  0.00           C  
ATOM   1255  H   VAL A 153      -2.355   6.788   3.055  1.00  0.00           H  
ATOM   1256  HA  VAL A 153      -2.642   4.820   0.900  1.00  0.00           H  
ATOM   1257  HB  VAL A 153      -0.834   6.270  -0.231  1.00  0.00           H  
ATOM   1258 HG11 VAL A 153      -3.596   7.402   0.199  1.00  0.00           H  
ATOM   1259 HG12 VAL A 153      -2.512   7.802  -1.134  1.00  0.00           H  
ATOM   1260 HG13 VAL A 153      -3.151   6.165  -0.979  1.00  0.00           H  
ATOM   1261 HG21 VAL A 153      -1.809   8.237   1.843  1.00  0.00           H  
ATOM   1262 HG22 VAL A 153      -0.173   7.593   1.701  1.00  0.00           H  
ATOM   1263 HG23 VAL A 153      -0.822   8.640   0.438  1.00  0.00           H  
ATOM   1264  N   LEU A 154      -0.859   3.481   1.901  1.00  0.00           N  
ATOM   1265  CA  LEU A 154       0.205   2.625   2.322  1.00  0.00           C  
ATOM   1266  C   LEU A 154       0.831   1.894   1.160  1.00  0.00           C  
ATOM   1267  O   LEU A 154       0.228   0.996   0.581  1.00  0.00           O  
ATOM   1268  CB  LEU A 154      -0.340   1.622   3.297  1.00  0.00           C  
ATOM   1269  CG  LEU A 154       0.514   1.467   4.531  1.00  0.00           C  
ATOM   1270  CD1 LEU A 154       0.718   2.821   5.172  1.00  0.00           C  
ATOM   1271  CD2 LEU A 154      -0.129   0.507   5.488  1.00  0.00           C  
ATOM   1272  H   LEU A 154      -1.713   3.074   1.650  1.00  0.00           H  
ATOM   1273  HA  LEU A 154       0.951   3.220   2.820  1.00  0.00           H  
ATOM   1274  HB2 LEU A 154      -1.334   1.939   3.589  1.00  0.00           H  
ATOM   1275  HB3 LEU A 154      -0.416   0.663   2.810  1.00  0.00           H  
ATOM   1276  HG  LEU A 154       1.481   1.074   4.251  1.00  0.00           H  
ATOM   1277 HD11 LEU A 154       1.083   2.693   6.180  1.00  0.00           H  
ATOM   1278 HD12 LEU A 154      -0.217   3.357   5.186  1.00  0.00           H  
ATOM   1279 HD13 LEU A 154       1.441   3.379   4.599  1.00  0.00           H  
ATOM   1280 HD21 LEU A 154      -0.238  -0.455   5.011  1.00  0.00           H  
ATOM   1281 HD22 LEU A 154      -1.099   0.882   5.771  1.00  0.00           H  
ATOM   1282 HD23 LEU A 154       0.491   0.407   6.366  1.00  0.00           H  
ATOM   1283  N   GLY A 155       2.041   2.261   0.828  1.00  0.00           N  
ATOM   1284  CA  GLY A 155       2.772   1.508  -0.150  1.00  0.00           C  
ATOM   1285  C   GLY A 155       3.696   0.535   0.525  1.00  0.00           C  
ATOM   1286  O   GLY A 155       4.901   0.576   0.293  1.00  0.00           O  
ATOM   1287  H   GLY A 155       2.455   3.037   1.261  1.00  0.00           H  
ATOM   1288  HA2 GLY A 155       2.075   0.965  -0.771  1.00  0.00           H  
ATOM   1289  HA3 GLY A 155       3.350   2.180  -0.764  1.00  0.00           H  
ATOM   1290  N   LEU A 156       3.121  -0.286   1.424  1.00  0.00           N  
ATOM   1291  CA  LEU A 156       3.862  -1.343   2.128  1.00  0.00           C  
ATOM   1292  C   LEU A 156       4.881  -1.966   1.177  1.00  0.00           C  
ATOM   1293  O   LEU A 156       4.497  -2.544   0.175  1.00  0.00           O  
ATOM   1294  CB  LEU A 156       2.894  -2.443   2.600  1.00  0.00           C  
ATOM   1295  CG  LEU A 156       1.648  -1.982   3.349  1.00  0.00           C  
ATOM   1296  CD1 LEU A 156       0.491  -2.873   2.980  1.00  0.00           C  
ATOM   1297  CD2 LEU A 156       1.852  -2.043   4.851  1.00  0.00           C  
ATOM   1298  H   LEU A 156       2.200  -0.108   1.697  1.00  0.00           H  
ATOM   1299  HA  LEU A 156       4.354  -0.913   2.992  1.00  0.00           H  
ATOM   1300  HB2 LEU A 156       2.574  -3.011   1.741  1.00  0.00           H  
ATOM   1301  HB3 LEU A 156       3.441  -3.110   3.256  1.00  0.00           H  
ATOM   1302  HG  LEU A 156       1.408  -0.965   3.072  1.00  0.00           H  
ATOM   1303 HD11 LEU A 156       0.771  -3.900   3.156  1.00  0.00           H  
ATOM   1304 HD12 LEU A 156       0.246  -2.736   1.937  1.00  0.00           H  
ATOM   1305 HD13 LEU A 156      -0.363  -2.626   3.590  1.00  0.00           H  
ATOM   1306 HD21 LEU A 156       1.008  -1.570   5.345  1.00  0.00           H  
ATOM   1307 HD22 LEU A 156       2.763  -1.530   5.113  1.00  0.00           H  
ATOM   1308 HD23 LEU A 156       1.913  -3.077   5.163  1.00  0.00           H  
ATOM   1309  N   TYR A 157       6.175  -1.828   1.453  1.00  0.00           N  
ATOM   1310  CA  TYR A 157       7.196  -2.320   0.540  1.00  0.00           C  
ATOM   1311  C   TYR A 157       8.253  -3.098   1.313  1.00  0.00           C  
ATOM   1312  O   TYR A 157       8.352  -2.963   2.533  1.00  0.00           O  
ATOM   1313  CB  TYR A 157       7.843  -1.161  -0.239  1.00  0.00           C  
ATOM   1314  CG  TYR A 157       8.533  -0.119   0.625  1.00  0.00           C  
ATOM   1315  CD1 TYR A 157       7.839   0.981   1.113  1.00  0.00           C  
ATOM   1316  CD2 TYR A 157       9.883  -0.229   0.939  1.00  0.00           C  
ATOM   1317  CE1 TYR A 157       8.467   1.936   1.890  1.00  0.00           C  
ATOM   1318  CE2 TYR A 157      10.517   0.721   1.717  1.00  0.00           C  
ATOM   1319  CZ  TYR A 157       9.804   1.801   2.189  1.00  0.00           C  
ATOM   1320  OH  TYR A 157      10.431   2.752   2.963  1.00  0.00           O  
ATOM   1321  H   TYR A 157       6.481  -1.433   2.296  1.00  0.00           H  
ATOM   1322  HA  TYR A 157       6.717  -2.990  -0.158  1.00  0.00           H  
ATOM   1323  HB2 TYR A 157       8.583  -1.565  -0.915  1.00  0.00           H  
ATOM   1324  HB3 TYR A 157       7.079  -0.658  -0.816  1.00  0.00           H  
ATOM   1325  HD1 TYR A 157       6.791   1.085   0.878  1.00  0.00           H  
ATOM   1326  HD2 TYR A 157      10.441  -1.076   0.568  1.00  0.00           H  
ATOM   1327  HE1 TYR A 157       7.909   2.783   2.258  1.00  0.00           H  
ATOM   1328  HE2 TYR A 157      11.565   0.614   1.955  1.00  0.00           H  
ATOM   1329  HH  TYR A 157      11.287   2.966   2.576  1.00  0.00           H  
ATOM   1330  N   SER A 158       9.014  -3.928   0.605  1.00  0.00           N  
ATOM   1331  CA  SER A 158      10.081  -4.716   1.214  1.00  0.00           C  
ATOM   1332  C   SER A 158      11.037  -3.819   2.003  1.00  0.00           C  
ATOM   1333  O   SER A 158      11.602  -2.871   1.459  1.00  0.00           O  
ATOM   1334  CB  SER A 158      10.841  -5.479   0.128  1.00  0.00           C  
ATOM   1335  OG  SER A 158       9.955  -6.254  -0.665  1.00  0.00           O  
ATOM   1336  H   SER A 158       8.857  -4.011  -0.357  1.00  0.00           H  
ATOM   1337  HA  SER A 158       9.625  -5.425   1.891  1.00  0.00           H  
ATOM   1338  HB2 SER A 158      11.355  -4.775  -0.509  1.00  0.00           H  
ATOM   1339  HB3 SER A 158      11.561  -6.138   0.593  1.00  0.00           H  
ATOM   1340  HG  SER A 158      10.003  -5.958  -1.585  1.00  0.00           H  
ATOM   1341  N   GLN A 159      11.210  -4.123   3.283  1.00  0.00           N  
ATOM   1342  CA  GLN A 159      12.021  -3.291   4.162  1.00  0.00           C  
ATOM   1343  C   GLN A 159      13.283  -4.031   4.605  1.00  0.00           C  
ATOM   1344  O   GLN A 159      13.400  -5.245   4.432  1.00  0.00           O  
ATOM   1345  CB  GLN A 159      11.207  -2.877   5.392  1.00  0.00           C  
ATOM   1346  CG  GLN A 159      10.792  -4.050   6.269  1.00  0.00           C  
ATOM   1347  CD  GLN A 159      10.053  -3.616   7.516  1.00  0.00           C  
ATOM   1348  OE1 GLN A 159      10.664  -3.349   8.549  1.00  0.00           O  
ATOM   1349  NE2 GLN A 159       8.734  -3.554   7.437  1.00  0.00           N  
ATOM   1350  H   GLN A 159      10.786  -4.935   3.646  1.00  0.00           H  
ATOM   1351  HA  GLN A 159      12.307  -2.406   3.616  1.00  0.00           H  
ATOM   1352  HB2 GLN A 159      11.798  -2.200   5.989  1.00  0.00           H  
ATOM   1353  HB3 GLN A 159      10.313  -2.368   5.064  1.00  0.00           H  
ATOM   1354  HG2 GLN A 159      10.148  -4.703   5.698  1.00  0.00           H  
ATOM   1355  HG3 GLN A 159      11.678  -4.591   6.565  1.00  0.00           H  
ATOM   1356 HE21 GLN A 159       8.306  -3.786   6.581  1.00  0.00           H  
ATOM   1357 HE22 GLN A 159       8.236  -3.289   8.239  1.00  0.00           H  
ATOM   1358  N   GLU A 160      14.226  -3.291   5.176  1.00  0.00           N  
ATOM   1359  CA  GLU A 160      15.463  -3.882   5.667  1.00  0.00           C  
ATOM   1360  C   GLU A 160      15.902  -3.203   6.963  1.00  0.00           C  
ATOM   1361  O   GLU A 160      16.422  -3.850   7.871  1.00  0.00           O  
ATOM   1362  CB  GLU A 160      16.567  -3.759   4.614  1.00  0.00           C  
ATOM   1363  CG  GLU A 160      17.735  -4.699   4.850  1.00  0.00           C  
ATOM   1364  CD  GLU A 160      17.342  -6.151   4.682  1.00  0.00           C  
ATOM   1365  OE1 GLU A 160      16.925  -6.784   5.676  1.00  0.00           O  
ATOM   1366  OE2 GLU A 160      17.444  -6.663   3.549  1.00  0.00           O  
ATOM   1367  H   GLU A 160      14.087  -2.327   5.265  1.00  0.00           H  
ATOM   1368  HA  GLU A 160      15.279  -4.927   5.865  1.00  0.00           H  
ATOM   1369  HB2 GLU A 160      16.148  -3.977   3.642  1.00  0.00           H  
ATOM   1370  HB3 GLU A 160      16.940  -2.746   4.615  1.00  0.00           H  
ATOM   1371  HG2 GLU A 160      18.518  -4.466   4.145  1.00  0.00           H  
ATOM   1372  HG3 GLU A 160      18.101  -4.553   5.855  1.00  0.00           H  
ATOM   1373  N   ASP A 161      15.678  -1.892   7.042  1.00  0.00           N  
ATOM   1374  CA  ASP A 161      16.082  -1.107   8.208  1.00  0.00           C  
ATOM   1375  C   ASP A 161      15.285  -1.505   9.442  1.00  0.00           C  
ATOM   1376  O   ASP A 161      15.756  -1.359  10.572  1.00  0.00           O  
ATOM   1377  CB  ASP A 161      15.879   0.388   7.961  1.00  0.00           C  
ATOM   1378  CG  ASP A 161      16.501   0.870   6.673  1.00  0.00           C  
ATOM   1379  OD1 ASP A 161      17.681   1.266   6.687  1.00  0.00           O  
ATOM   1380  OD2 ASP A 161      15.800   0.870   5.638  1.00  0.00           O  
ATOM   1381  H   ASP A 161      15.247  -1.435   6.292  1.00  0.00           H  
ATOM   1382  HA  ASP A 161      17.129  -1.296   8.390  1.00  0.00           H  
ATOM   1383  HB2 ASP A 161      14.820   0.596   7.923  1.00  0.00           H  
ATOM   1384  HB3 ASP A 161      16.318   0.940   8.779  1.00  0.00           H  
ATOM   1385  N   SER A 162      14.056  -1.969   9.204  1.00  0.00           N  
ATOM   1386  CA  SER A 162      13.162  -2.431  10.261  1.00  0.00           C  
ATOM   1387  C   SER A 162      12.758  -1.273  11.178  1.00  0.00           C  
ATOM   1388  O   SER A 162      12.323  -1.481  12.312  1.00  0.00           O  
ATOM   1389  CB  SER A 162      13.824  -3.564  11.061  1.00  0.00           C  
ATOM   1390  OG  SER A 162      12.926  -4.136  11.996  1.00  0.00           O  
ATOM   1391  H   SER A 162      13.740  -2.000   8.278  1.00  0.00           H  
ATOM   1392  HA  SER A 162      12.271  -2.815   9.788  1.00  0.00           H  
ATOM   1393  HB2 SER A 162      14.150  -4.337  10.382  1.00  0.00           H  
ATOM   1394  HB3 SER A 162      14.678  -3.174  11.595  1.00  0.00           H  
ATOM   1395  HG  SER A 162      12.470  -3.430  12.471  1.00  0.00           H  
ATOM   1396  N   GLY A 163      12.886  -0.052  10.667  1.00  0.00           N  
ATOM   1397  CA  GLY A 163      12.556   1.124  11.449  1.00  0.00           C  
ATOM   1398  C   GLY A 163      13.706   1.583  12.324  1.00  0.00           C  
ATOM   1399  O   GLY A 163      13.609   2.609  13.002  1.00  0.00           O  
ATOM   1400  H   GLY A 163      13.196   0.052   9.739  1.00  0.00           H  
ATOM   1401  HA2 GLY A 163      12.288   1.926  10.777  1.00  0.00           H  
ATOM   1402  HA3 GLY A 163      11.709   0.897  12.079  1.00  0.00           H  
ATOM   1403  N   SER A 164      14.798   0.832  12.308  1.00  0.00           N  
ATOM   1404  CA  SER A 164      15.948   1.146  13.135  1.00  0.00           C  
ATOM   1405  C   SER A 164      16.923   2.049  12.371  1.00  0.00           C  
ATOM   1406  O   SER A 164      16.543   2.686  11.383  1.00  0.00           O  
ATOM   1407  CB  SER A 164      16.635  -0.149  13.586  1.00  0.00           C  
ATOM   1408  OG  SER A 164      17.561   0.094  14.631  1.00  0.00           O  
ATOM   1409  H   SER A 164      14.830   0.042  11.725  1.00  0.00           H  
ATOM   1410  HA  SER A 164      15.593   1.676  14.006  1.00  0.00           H  
ATOM   1411  HB2 SER A 164      15.888  -0.844  13.938  1.00  0.00           H  
ATOM   1412  HB3 SER A 164      17.162  -0.583  12.749  1.00  0.00           H  
ATOM   1413  HG  SER A 164      17.177  -0.215  15.474  1.00  0.00           H  
ATOM   1414  N   ASP A 165      18.171   2.103  12.818  1.00  0.00           N  
ATOM   1415  CA  ASP A 165      19.177   2.959  12.185  1.00  0.00           C  
ATOM   1416  C   ASP A 165      19.585   2.418  10.810  1.00  0.00           C  
ATOM   1417  O   ASP A 165      20.225   3.109  10.020  1.00  0.00           O  
ATOM   1418  CB  ASP A 165      20.403   3.091  13.092  1.00  0.00           C  
ATOM   1419  CG  ASP A 165      21.414   4.097  12.574  1.00  0.00           C  
ATOM   1420  OD1 ASP A 165      21.123   5.314  12.607  1.00  0.00           O  
ATOM   1421  OD2 ASP A 165      22.505   3.678  12.136  1.00  0.00           O  
ATOM   1422  H   ASP A 165      18.422   1.564  13.604  1.00  0.00           H  
ATOM   1423  HA  ASP A 165      18.737   3.935  12.050  1.00  0.00           H  
ATOM   1424  HB2 ASP A 165      20.083   3.405  14.074  1.00  0.00           H  
ATOM   1425  HB3 ASP A 165      20.889   2.130  13.170  1.00  0.00           H  
ATOM   1426  N   GLY A 166      19.193   1.187  10.518  1.00  0.00           N  
ATOM   1427  CA  GLY A 166      19.515   0.599   9.230  1.00  0.00           C  
ATOM   1428  C   GLY A 166      20.500  -0.541   9.351  1.00  0.00           C  
ATOM   1429  O   GLY A 166      20.844  -1.185   8.361  1.00  0.00           O  
ATOM   1430  H   GLY A 166      18.677   0.676  11.175  1.00  0.00           H  
ATOM   1431  HA2 GLY A 166      18.606   0.229   8.778  1.00  0.00           H  
ATOM   1432  HA3 GLY A 166      19.939   1.361   8.594  1.00  0.00           H  
ATOM   1433  N   VAL A 167      20.957  -0.787  10.567  1.00  0.00           N  
ATOM   1434  CA  VAL A 167      21.839  -1.907  10.839  1.00  0.00           C  
ATOM   1435  C   VAL A 167      21.016  -3.122  11.268  1.00  0.00           C  
ATOM   1436  O   VAL A 167      20.157  -3.016  12.145  1.00  0.00           O  
ATOM   1437  CB  VAL A 167      22.888  -1.549  11.924  1.00  0.00           C  
ATOM   1438  CG1 VAL A 167      22.220  -1.047  13.198  1.00  0.00           C  
ATOM   1439  CG2 VAL A 167      23.792  -2.739  12.223  1.00  0.00           C  
ATOM   1440  H   VAL A 167      20.686  -0.206  11.306  1.00  0.00           H  
ATOM   1441  HA  VAL A 167      22.363  -2.147   9.923  1.00  0.00           H  
ATOM   1442  HB  VAL A 167      23.504  -0.750  11.539  1.00  0.00           H  
ATOM   1443 HG11 VAL A 167      21.639  -0.162  12.977  1.00  0.00           H  
ATOM   1444 HG12 VAL A 167      21.571  -1.815  13.592  1.00  0.00           H  
ATOM   1445 HG13 VAL A 167      22.977  -0.805  13.929  1.00  0.00           H  
ATOM   1446 HG21 VAL A 167      24.491  -2.474  13.002  1.00  0.00           H  
ATOM   1447 HG22 VAL A 167      23.192  -3.575  12.548  1.00  0.00           H  
ATOM   1448 HG23 VAL A 167      24.335  -3.011  11.329  1.00  0.00           H  
ATOM   1449  N   PRO A 168      21.231  -4.278  10.616  1.00  0.00           N  
ATOM   1450  CA  PRO A 168      20.512  -5.513  10.938  1.00  0.00           C  
ATOM   1451  C   PRO A 168      20.730  -5.944  12.384  1.00  0.00           C  
ATOM   1452  O   PRO A 168      21.820  -6.377  12.766  1.00  0.00           O  
ATOM   1453  CB  PRO A 168      21.096  -6.549   9.967  1.00  0.00           C  
ATOM   1454  CG  PRO A 168      22.379  -5.960   9.493  1.00  0.00           C  
ATOM   1455  CD  PRO A 168      22.180  -4.472   9.510  1.00  0.00           C  
ATOM   1456  HA  PRO A 168      19.451  -5.407  10.757  1.00  0.00           H  
ATOM   1457  HB2 PRO A 168      21.257  -7.482  10.489  1.00  0.00           H  
ATOM   1458  HB3 PRO A 168      20.410  -6.705   9.150  1.00  0.00           H  
ATOM   1459  HG2 PRO A 168      23.180  -6.239  10.161  1.00  0.00           H  
ATOM   1460  HG3 PRO A 168      22.591  -6.298   8.489  1.00  0.00           H  
ATOM   1461  HD2 PRO A 168      23.114  -3.967   9.709  1.00  0.00           H  
ATOM   1462  HD3 PRO A 168      21.758  -4.135   8.574  1.00  0.00           H  
ATOM   1463  N   GLY A 169      19.686  -5.820  13.180  1.00  0.00           N  
ATOM   1464  CA  GLY A 169      19.770  -6.166  14.579  1.00  0.00           C  
ATOM   1465  C   GLY A 169      18.674  -5.512  15.389  1.00  0.00           C  
ATOM   1466  O   GLY A 169      18.852  -5.220  16.569  1.00  0.00           O  
ATOM   1467  H   GLY A 169      18.839  -5.481  12.808  1.00  0.00           H  
ATOM   1468  HA2 GLY A 169      19.692  -7.239  14.681  1.00  0.00           H  
ATOM   1469  HA3 GLY A 169      20.727  -5.845  14.961  1.00  0.00           H  
ATOM   1470  N   ALA A 170      17.536  -5.275  14.752  1.00  0.00           N  
ATOM   1471  CA  ALA A 170      16.396  -4.691  15.435  1.00  0.00           C  
ATOM   1472  C   ALA A 170      15.571  -5.781  16.109  1.00  0.00           C  
ATOM   1473  O   ALA A 170      14.556  -6.234  15.576  1.00  0.00           O  
ATOM   1474  CB  ALA A 170      15.544  -3.887  14.464  1.00  0.00           C  
ATOM   1475  H   ALA A 170      17.461  -5.497  13.798  1.00  0.00           H  
ATOM   1476  HA  ALA A 170      16.772  -4.017  16.194  1.00  0.00           H  
ATOM   1477  HB1 ALA A 170      15.155  -4.542  13.699  1.00  0.00           H  
ATOM   1478  HB2 ALA A 170      14.723  -3.430  14.998  1.00  0.00           H  
ATOM   1479  HB3 ALA A 170      16.148  -3.118  14.005  1.00  0.00           H  
ATOM   1480  N   GLN A 171      16.029  -6.221  17.272  1.00  0.00           N  
ATOM   1481  CA  GLN A 171      15.316  -7.229  18.040  1.00  0.00           C  
ATOM   1482  C   GLN A 171      14.228  -6.554  18.862  1.00  0.00           C  
ATOM   1483  O   GLN A 171      13.135  -7.094  19.048  1.00  0.00           O  
ATOM   1484  CB  GLN A 171      16.282  -7.989  18.954  1.00  0.00           C  
ATOM   1485  CG  GLN A 171      15.711  -9.287  19.500  1.00  0.00           C  
ATOM   1486  CD  GLN A 171      15.370 -10.283  18.404  1.00  0.00           C  
ATOM   1487  OE1 GLN A 171      14.441 -11.079  18.540  1.00  0.00           O  
ATOM   1488  NE2 GLN A 171      16.133 -10.259  17.320  1.00  0.00           N  
ATOM   1489  H   GLN A 171      16.872  -5.856  17.623  1.00  0.00           H  
ATOM   1490  HA  GLN A 171      14.860  -7.921  17.348  1.00  0.00           H  
ATOM   1491  HB2 GLN A 171      17.175  -8.223  18.394  1.00  0.00           H  
ATOM   1492  HB3 GLN A 171      16.545  -7.356  19.787  1.00  0.00           H  
ATOM   1493  HG2 GLN A 171      16.439  -9.736  20.160  1.00  0.00           H  
ATOM   1494  HG3 GLN A 171      14.812  -9.064  20.056  1.00  0.00           H  
ATOM   1495 HE21 GLN A 171      16.872  -9.609  17.284  1.00  0.00           H  
ATOM   1496 HE22 GLN A 171      15.927 -10.884  16.591  1.00  0.00           H  
ATOM   1497  N   VAL A 172      14.545  -5.363  19.349  1.00  0.00           N  
ATOM   1498  CA  VAL A 172      13.585  -4.539  20.063  1.00  0.00           C  
ATOM   1499  C   VAL A 172      13.355  -3.244  19.291  1.00  0.00           C  
ATOM   1500  O   VAL A 172      12.237  -2.958  18.853  1.00  0.00           O  
ATOM   1501  CB  VAL A 172      14.064  -4.207  21.494  1.00  0.00           C  
ATOM   1502  CG1 VAL A 172      13.008  -3.411  22.248  1.00  0.00           C  
ATOM   1503  CG2 VAL A 172      14.415  -5.480  22.252  1.00  0.00           C  
ATOM   1504  H   VAL A 172      15.456  -5.026  19.220  1.00  0.00           H  
ATOM   1505  HA  VAL A 172      12.653  -5.083  20.127  1.00  0.00           H  
ATOM   1506  HB  VAL A 172      14.955  -3.602  21.421  1.00  0.00           H  
ATOM   1507 HG11 VAL A 172      12.111  -4.005  22.346  1.00  0.00           H  
ATOM   1508 HG12 VAL A 172      13.381  -3.158  23.229  1.00  0.00           H  
ATOM   1509 HG13 VAL A 172      12.783  -2.506  21.703  1.00  0.00           H  
ATOM   1510 HG21 VAL A 172      15.199  -6.006  21.728  1.00  0.00           H  
ATOM   1511 HG22 VAL A 172      14.754  -5.226  23.246  1.00  0.00           H  
ATOM   1512 HG23 VAL A 172      13.541  -6.112  22.320  1.00  0.00           H  
ATOM   1513  N   ARG A 173      14.425  -2.478  19.115  1.00  0.00           N  
ATOM   1514  CA  ARG A 173      14.375  -1.233  18.365  1.00  0.00           C  
ATOM   1515  C   ARG A 173      15.787  -0.822  17.957  1.00  0.00           C  
ATOM   1516  O   ARG A 173      16.090  -0.840  16.749  1.00  0.00           O  
ATOM   1517  CB  ARG A 173      13.725  -0.129  19.202  1.00  0.00           C  
ATOM   1518  CG  ARG A 173      13.438   1.144  18.424  1.00  0.00           C  
ATOM   1519  CD  ARG A 173      12.805   2.202  19.312  1.00  0.00           C  
ATOM   1520  NE  ARG A 173      13.714   2.652  20.362  1.00  0.00           N  
ATOM   1521  CZ  ARG A 173      13.352   2.859  21.625  1.00  0.00           C  
ATOM   1522  NH1 ARG A 173      12.104   2.623  22.015  1.00  0.00           N  
ATOM   1523  NH2 ARG A 173      14.244   3.300  22.501  1.00  0.00           N  
ATOM   1524  OXT ARG A 173      16.596  -0.521  18.864  1.00  0.00           O  
ATOM   1525  H   ARG A 173      15.282  -2.754  19.512  1.00  0.00           H  
ATOM   1526  HA  ARG A 173      13.785  -1.399  17.474  1.00  0.00           H  
ATOM   1527  HB2 ARG A 173      12.791  -0.498  19.601  1.00  0.00           H  
ATOM   1528  HB3 ARG A 173      14.383   0.117  20.021  1.00  0.00           H  
ATOM   1529  HG2 ARG A 173      14.365   1.530  18.026  1.00  0.00           H  
ATOM   1530  HG3 ARG A 173      12.762   0.914  17.614  1.00  0.00           H  
ATOM   1531  HD2 ARG A 173      12.528   3.049  18.701  1.00  0.00           H  
ATOM   1532  HD3 ARG A 173      11.919   1.786  19.770  1.00  0.00           H  
ATOM   1533  HE  ARG A 173      14.651   2.829  20.103  1.00  0.00           H  
ATOM   1534 HH11 ARG A 173      11.421   2.287  21.359  1.00  0.00           H  
ATOM   1535 HH12 ARG A 173      11.835   2.782  22.969  1.00  0.00           H  
ATOM   1536 HH21 ARG A 173      15.189   3.476  22.212  1.00  0.00           H  
ATOM   1537 HH22 ARG A 173      13.975   3.470  23.459  1.00  0.00           H  
TER    1538      ARG A 173                                                      
ENDMDL                                                                          
MASTER      156    0    0    1    7    0    0    6  779    1    0    8          
END